Pyrrolidines
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Filtered Search Results
N-Hydroxysuccinimide, 98+%
CAS: 6066-82-6 Molecular Formula: C4H5NO3 Molecular Weight (g/mol): 115.09 MDL Number: MFCD00005516 InChI Key: NQTADLQHYWFPDB-UHFFFAOYSA-N Synonym: n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 PubChem CID: 80170 IUPAC Name: 1-hydroxypyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)O
| PubChem CID | 80170 |
|---|---|
| CAS | 6066-82-6 |
| Molecular Weight (g/mol) | 115.09 |
| MDL Number | MFCD00005516 |
| SMILES | C1CC(=O)N(C1=O)O |
| Synonym | n-hydroxysuccinimide,hosu,1-hydroxysuccinimide,2,5-pyrrolidinedione, 1-hydroxy,1-hydroxy-2,5-pyrrolidinedione,succinimide, n-hydroxy,n-hydroxysuccinimde,n-hydroxysuccinimid,unii-mje3791m4t,ccris 2604 |
| IUPAC Name | 1-hydroxypyrrolidine-2,5-dione |
| InChI Key | NQTADLQHYWFPDB-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO3 |
N-(2-Aminoethyl)pyrrolidine, 99%
CAS: 7154-73-6 Molecular Formula: C6H14N2 Molecular Weight (g/mol): 114.19 MDL Number: MFCD00003182 InChI Key: WRXNJTBODVGDRY-UHFFFAOYSA-N Synonym: 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine PubChem CID: 1344 IUPAC Name: 2-pyrrolidin-1-ylethanamine SMILES: C1CCN(C1)CCN
| PubChem CID | 1344 |
|---|---|
| CAS | 7154-73-6 |
| Molecular Weight (g/mol) | 114.19 |
| MDL Number | MFCD00003182 |
| SMILES | C1CCN(C1)CCN |
| Synonym | 1-2-aminoethyl pyrrolidine,1-pyrrolidineethanamine,n-2-aminoethyl pyrrolidine,2-pyrrolidin-1-yl ethanamine,pyrrolidinoethylamine,pyrrolidinoethanamine,2-1-pyrrolidinyl ethylamine,2-pyrrolidin-1-yl ethan-1-amine,2-pyrrolidinoethyl amine,2-pyrrolidinoethylamine |
| IUPAC Name | 2-pyrrolidin-1-ylethanamine |
| InChI Key | WRXNJTBODVGDRY-UHFFFAOYSA-N |
| Molecular Formula | C6H14N2 |
N-Acryloxysuccinimide, 99%
CAS: 38862-24-7 Molecular Formula: C7H7NO4 Molecular Weight (g/mol): 169.14 MDL Number: MFCD00078261 InChI Key: YXMISKNUHHOXFT-UHFFFAOYSA-N Synonym: 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide PubChem CID: 181508 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) prop-2-enoate SMILES: C=CC(=O)ON1C(=O)CCC1=O
| PubChem CID | 181508 |
|---|---|
| CAS | 38862-24-7 |
| Molecular Weight (g/mol) | 169.14 |
| MDL Number | MFCD00078261 |
| SMILES | C=CC(=O)ON1C(=O)CCC1=O |
| Synonym | 2,5-dioxopyrrolidin-1-yl acrylate,n-acryloxysuccinimide,n-succinimidyl acrylate,acrylic acid n-hydroxysuccinimide ester,1-acryloyloxy-2,5-pyrrolidinedione,n-acryloyloxysuccinimide,2,5-pyrrolidinedione, 1-1-oxo-2-propenyl oxy,2,5-dioxopyrrolidin-1-yl prop-2-enoate,poly n-acryloxysuccinimide |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) prop-2-enoate |
| InChI Key | YXMISKNUHHOXFT-UHFFFAOYSA-N |
| Molecular Formula | C7H7NO4 |
N-(2-Hydroxyethyl)pyrrolidine, 97%
CAS: 2955-88-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003181 InChI Key: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonym: 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol PubChem CID: 76288 ChEBI: CHEBI:48293 IUPAC Name: 2-pyrrolidin-1-ylethanol SMILES: OCCN1CCCC1
| PubChem CID | 76288 |
|---|---|
| CAS | 2955-88-6 |
| Molecular Weight (g/mol) | 115.18 |
| ChEBI | CHEBI:48293 |
| MDL Number | MFCD00003181 |
| SMILES | OCCN1CCCC1 |
| Synonym | 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol |
| IUPAC Name | 2-pyrrolidin-1-ylethanol |
| InChI Key | XBRDBODLCHKXHI-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
N-(2-Hydroxyethyl)pyrrolidine, 95%
CAS: 2955-88-6 Molecular Formula: C6H13NO Molecular Weight (g/mol): 115.18 MDL Number: MFCD00003181 InChI Key: XBRDBODLCHKXHI-UHFFFAOYSA-N Synonym: 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol PubChem CID: 76288 ChEBI: CHEBI:48293 IUPAC Name: 2-pyrrolidin-1-ylethanol SMILES: OCCN1CCCC1
| PubChem CID | 76288 |
|---|---|
| CAS | 2955-88-6 |
| Molecular Weight (g/mol) | 115.18 |
| ChEBI | CHEBI:48293 |
| MDL Number | MFCD00003181 |
| SMILES | OCCN1CCCC1 |
| Synonym | 1-pyrrolidineethanol,n-2-hydroxyethyl pyrrolidine,1-2-hydroxyethyl pyrrolidine,2-pyrrolidin-1-yl ethanol,epolamine,2-pyrrolidinoethanol,pyrrolidinoethanol,hydroxyethylpyrrolidine,2-1-pyrrolidinyl ethanol,2-pyrrolidin-1-yl ethan-1-ol |
| IUPAC Name | 2-pyrrolidin-1-ylethanol |
| InChI Key | XBRDBODLCHKXHI-UHFFFAOYSA-N |
| Molecular Formula | C6H13NO |
1-Methylpyrrolidine, 98%
CAS: 120-94-5 Molecular Formula: C5H11N Molecular Weight (g/mol): 85.15 MDL Number: MFCD00003173 InChI Key: AVFZOVWCLRSYKC-UHFFFAOYSA-N Synonym: n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine PubChem CID: 8454 IUPAC Name: 1-methylpyrrolidine SMILES: CN1CCCC1
| PubChem CID | 8454 |
|---|---|
| CAS | 120-94-5 |
| Molecular Weight (g/mol) | 85.15 |
| MDL Number | MFCD00003173 |
| SMILES | CN1CCCC1 |
| Synonym | n-methylpyrrolidine,methylpyrrolidine,n-methyltetrahydropyrrole,pyrrolidine, 1-methyl,n-methyl pyrrolidine,1-methyl-pyrrolidine,pyrrolidine, n-methyl,unii-06509tzu6c,methyl pyrrolidine |
| IUPAC Name | 1-methylpyrrolidine |
| InChI Key | AVFZOVWCLRSYKC-UHFFFAOYSA-N |
| Molecular Formula | C5H11N |
4-(Maleimidomethyl)benzonitrile, 97%, Thermo Scientific Chemicals
CAS: 1249094-81-2 Molecular Formula: C12H8N2O2 Molecular Weight (g/mol): 212.208 MDL Number: MFCD16665080 InChI Key: DFJVGKSXXPQRLG-UHFFFAOYSA-N Synonym: 4-maleimidomethyl benzonitrile,4-2,5-dioxopyrrol-1-yl methyl benzonitrile PubChem CID: 60782202 IUPAC Name: 4-[(2,5-dioxopyrrol-1-yl)methyl]benzonitrile SMILES: C1=CC(=CC=C1CN2C(=O)C=CC2=O)C#N
| PubChem CID | 60782202 |
|---|---|
| CAS | 1249094-81-2 |
| Molecular Weight (g/mol) | 212.208 |
| MDL Number | MFCD16665080 |
| SMILES | C1=CC(=CC=C1CN2C(=O)C=CC2=O)C#N |
| Synonym | 4-maleimidomethyl benzonitrile,4-2,5-dioxopyrrol-1-yl methyl benzonitrile |
| IUPAC Name | 4-[(2,5-dioxopyrrol-1-yl)methyl]benzonitrile |
| InChI Key | DFJVGKSXXPQRLG-UHFFFAOYSA-N |
| Molecular Formula | C12H8N2O2 |
3-Maleimidopropionic acid N-hydroxysuccinimide ester, 99%
CAS: 55750-62-4 Molecular Formula: C11H10N2O6 Molecular Weight (g/mol): 266.21 InChI Key: JKHVDAUOODACDU-UHFFFAOYSA-N Synonym: n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester PubChem CID: 4620597 IUPAC Name: (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate SMILES: C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O
| PubChem CID | 4620597 |
|---|---|
| CAS | 55750-62-4 |
| Molecular Weight (g/mol) | 266.21 |
| SMILES | C1CC(=O)N(C1=O)OC(=O)CCN2C(=O)C=CC2=O |
| Synonym | n-succinimidyl 3-maleimidopropionate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxo-2,5-dihydro-1h-pyrrol-1-yl propanoate,3-maleimido propionic acid n-hydroxysuccinimide ester,bmps,3-maleimidopropionic acid n-succinimidyl ester,3-maleimidopropionic acid nhs,succinimido 3-maleimidopropanoate,2,5-dioxopyrrolidin-1-yl 3-2,5-dioxopyrrol-1-yl propanoate,3-maleimidopropionic acid n-hydroxysuccinimide ester |
| IUPAC Name | (2,5-dioxopyrrolidin-1-yl) 3-(2,5-dioxopyrrol-1-yl)propanoate |
| InChI Key | JKHVDAUOODACDU-UHFFFAOYSA-N |
| Molecular Formula | C11H10N2O6 |
N-Bromosuccinimide, 99%
CAS: 128-08-5 Molecular Formula: C4H4BrNO2 Molecular Weight (g/mol): 177.985 MDL Number: MFCD00005510 InChI Key: PCLIMKBDDGJMGD-UHFFFAOYSA-N Synonym: n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide PubChem CID: 67184 ChEBI: CHEBI:53174 IUPAC Name: 1-bromopyrrolidine-2,5-dione SMILES: C1CC(=O)N(C1=O)Br
| PubChem CID | 67184 |
|---|---|
| CAS | 128-08-5 |
| Molecular Weight (g/mol) | 177.985 |
| ChEBI | CHEBI:53174 |
| MDL Number | MFCD00005510 |
| SMILES | C1CC(=O)N(C1=O)Br |
| Synonym | n-bromosuccinimide,succinbromimide,succinbromide,succinibromimide,n-bromosuccimide,2,5-pyrrolidinedione, 1-bromo,1-bromo-2,5-pyrrolidinedione,bromosuccinimide,nbs,n-bromo succinimide |
| IUPAC Name | 1-bromopyrrolidine-2,5-dione |
| InChI Key | PCLIMKBDDGJMGD-UHFFFAOYSA-N |
| Molecular Formula | C4H4BrNO2 |
Succinimide, 98%
CAS: 123-56-8 Molecular Formula: C4H5NO2 Molecular Weight (g/mol): 99.08 MDL Number: MFCD00005495 InChI Key: KZNICNPSHKQLFF-UHFFFAOYSA-N Synonym: succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione PubChem CID: 11439 ChEBI: CHEBI:9307 IUPAC Name: pyrrolidine-2,5-dione SMILES: C1CC(=O)NC1=O
| PubChem CID | 11439 |
|---|---|
| CAS | 123-56-8 |
| Molecular Weight (g/mol) | 99.08 |
| ChEBI | CHEBI:9307 |
| MDL Number | MFCD00005495 |
| SMILES | C1CC(=O)NC1=O |
| Synonym | succinimide,2,5-pyrrolidinedione,butanimide,succinic acid imide,2,5-dioxopyrrolidine,2,5-diketopyrrolidine,succinic imide,succinimide-sauba,3,4-dihydropyrrole-2,5-dione,dihydro-3-pyrroline-2,5-dione |
| IUPAC Name | pyrrolidine-2,5-dione |
| InChI Key | KZNICNPSHKQLFF-UHFFFAOYSA-N |
| Molecular Formula | C4H5NO2 |
2-(Aminomethyl)-1-ethylpyrrolidine, 95%
CAS: 26116-12-1 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.22 MDL Number: MFCD00003178 InChI Key: UNRBEYYLYRXYCG-UHFFFAOYSA-N Synonym: 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine PubChem CID: 117295 IUPAC Name: (1-ethylpyrrolidin-2-yl)methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 117295 |
|---|---|
| CAS | 26116-12-1 |
| Molecular Weight (g/mol) | 128.22 |
| MDL Number | MFCD00003178 |
| SMILES | CCN1CCCC1CN |
| Synonym | 2-aminomethyl-1-ethylpyrrolidine,1-ethylpyrrolidin-2-yl methanamine,n-ethyl-2-aminomethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl,1-ethylpyrrolidin-2-ylmethylamine,1-ethylpyrrolidin-2-yl methylamine,1-ethyl-2-aminomethylpyrrolidine,1-ethyl-2-aminomethyl pyrrolidine,1-1-ethylpyrrolidin-2-yl methanamine |
| IUPAC Name | (1-ethylpyrrolidin-2-yl)methanamine |
| InChI Key | UNRBEYYLYRXYCG-UHFFFAOYSA-N |
| Molecular Formula | C7H16N2 |
4-(2-Oxo-1-pyrrolidinyl)benzaldehyde, 97%, Thermo Scientific™
CAS: 36151-45-8 Molecular Formula: C11H11NO2 Molecular Weight (g/mol): 189.214 MDL Number: MFCD00454011 InChI Key: VADZUJOCSAESJS-UHFFFAOYSA-N Synonym: 4-2-oxopyrrolidin-1-yl benzaldehyde,4-2-oxo-1-pyrrolidinyl benzaldehyde,4-2-oxo-pyrrolidin-1-yl-benzaldehyde,4-2-oxopyrrolidinyl benzaldehyde,benzaldehyde,4-2-oxo-1-pyrrolidinyl,4-2-oxo-pyrrolidin-1-yl benzaldehyde,4-2-oxidanylidenepyrrolidin-1-yl benzaldehyde PubChem CID: 2794706 IUPAC Name: 4-(2-oxopyrrolidin-1-yl)benzaldehyde SMILES: C1CC(=O)N(C1)C2=CC=C(C=C2)C=O
| PubChem CID | 2794706 |
|---|---|
| CAS | 36151-45-8 |
| Molecular Weight (g/mol) | 189.214 |
| MDL Number | MFCD00454011 |
| SMILES | C1CC(=O)N(C1)C2=CC=C(C=C2)C=O |
| Synonym | 4-2-oxopyrrolidin-1-yl benzaldehyde,4-2-oxo-1-pyrrolidinyl benzaldehyde,4-2-oxo-pyrrolidin-1-yl-benzaldehyde,4-2-oxopyrrolidinyl benzaldehyde,benzaldehyde,4-2-oxo-1-pyrrolidinyl,4-2-oxo-pyrrolidin-1-yl benzaldehyde,4-2-oxidanylidenepyrrolidin-1-yl benzaldehyde |
| IUPAC Name | 4-(2-oxopyrrolidin-1-yl)benzaldehyde |
| InChI Key | VADZUJOCSAESJS-UHFFFAOYSA-N |
| Molecular Formula | C11H11NO2 |
(R)-(+)-2-Aminomethyl-1-ethylpyrrolidine, 95%
CAS: 22795-97-7 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00671482 InChI Key: UNRBEYYLYRXYCG-SSDOTTSWSA-N Synonym: r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine PubChem CID: 854138 IUPAC Name: [(2R)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 854138 |
|---|---|
| CAS | 22795-97-7 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00671482 |
| SMILES | CCN1CCCC1CN |
| Synonym | r-1-ethylpyrrolidin-2-yl methanamine,r-+-2-aminomethyl-1-ethylpyrrolidine,r-2-aminomethyl-1-ethylpyrrolidine,2r-1-ethylpyrrolidin-2-yl methanamine,2-pyrrolidinemethanamine, 1-ethyl-, 2r,2r-1-ethyl-2-pyrrolidinemethanamine,1-ethyl-2-pyrrolidinyl methanamine #,pubchem11067,r-+-2-aminomethyl-n-ethylpyrrolidine |
| IUPAC Name | [(2R)-1-ethylpyrrolidin-2-yl]methanamine |
| InChI Key | UNRBEYYLYRXYCG-SSDOTTSWSA-N |
| Molecular Formula | C7H16N2 |
1-(4-chlorophenethyl)-5-oxo-3-pyrrolidinecarboxylic acid, 97%, Thermo Scientific™
CAS: 368870-06-8 Molecular Formula: C13H14ClNO3 Molecular Weight (g/mol): 267.709 MDL Number: MFCD01330893 InChI Key: IMVZABZPKCETQX-UHFFFAOYSA-N Synonym: 1-4-chlorophenethyl-5-oxopyrrolidine-3-carboxylic acid,1-2-4-chlorophenyl ethyl-5-oxopyrrolidine-3-carboxylic acid,1-4-chlorophenethyl-5-oxo-3-pyrrolidinecarboxylic acid,maybridge3_004495,3-pyrrolidinecarboxylicacid, 1-2-4-chlorophenyl ethyl-5-oxo PubChem CID: 2779686 IUPAC Name: 1-[2-(4-chlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid SMILES: C1C(CN(C1=O)CCC2=CC=C(C=C2)Cl)C(=O)O
| PubChem CID | 2779686 |
|---|---|
| CAS | 368870-06-8 |
| Molecular Weight (g/mol) | 267.709 |
| MDL Number | MFCD01330893 |
| SMILES | C1C(CN(C1=O)CCC2=CC=C(C=C2)Cl)C(=O)O |
| Synonym | 1-4-chlorophenethyl-5-oxopyrrolidine-3-carboxylic acid,1-2-4-chlorophenyl ethyl-5-oxopyrrolidine-3-carboxylic acid,1-4-chlorophenethyl-5-oxo-3-pyrrolidinecarboxylic acid,maybridge3_004495,3-pyrrolidinecarboxylicacid, 1-2-4-chlorophenyl ethyl-5-oxo |
| IUPAC Name | 1-[2-(4-chlorophenyl)ethyl]-5-oxopyrrolidine-3-carboxylic acid |
| InChI Key | IMVZABZPKCETQX-UHFFFAOYSA-N |
| Molecular Formula | C13H14ClNO3 |
(S)-(-)-2-Aminomethyl-1-ethylpyrrolidine, 95%
CAS: 22795-99-9 Molecular Formula: C7H16N2 Molecular Weight (g/mol): 128.219 MDL Number: MFCD00191371 InChI Key: UNRBEYYLYRXYCG-ZETCQYMHSA-N Synonym: s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 PubChem CID: 643457 IUPAC Name: [(2S)-1-ethylpyrrolidin-2-yl]methanamine SMILES: CCN1CCCC1CN
| PubChem CID | 643457 |
|---|---|
| CAS | 22795-99-9 |
| Molecular Weight (g/mol) | 128.219 |
| MDL Number | MFCD00191371 |
| SMILES | CCN1CCCC1CN |
| Synonym | s-1-ethylpyrrolidin-2-yl methanamine,s---2-aminomethyl-1-ethylpyrrolidine,s-2-aminomethyl-1-ethylpyrrolidine,2s-1-ethylpyrrolidin-2-yl methanamine,s-1-ethyl-2-aminomethylpyrrolidine,2s-2-aminomethyl-1-ethylpyrrolidine,2-pyrrolidinemethanamine, 1-ethyl-, 2s,pubchem18590 |
| IUPAC Name | [(2S)-1-ethylpyrrolidin-2-yl]methanamine |
| InChI Key | UNRBEYYLYRXYCG-ZETCQYMHSA-N |
| Molecular Formula | C7H16N2 |