Benzylamine, 99%, pure, Thermo Scientific™

Product Code	Brand	Quantity	Packaging
10203990	Thermo Scientific Acros 105851000	100ml	Glass bottle
10795931	Thermo Scientific Acros 105855000	500ml	Glass bottle
10338993	Thermo Scientific Acros 105850025	2.5l	Glass bottle
11925241	Thermo Scientific Acros 105850100	10l	Plastic drum

Description

This Thermo Scientific brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific.

Chemical Identifiers

• CAS: 100-46-9
• Molecular Weight (g/mol): 107.15
• InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N
• PubChem CID: 7504
• IUPAC Name: phenylmethanamine

• Molecular Formula: C₇H₉N
• MDL Number: MFCD00008106
• Synonym: benzylamine, benzenemethanamine, monobenzylamine, alpha-aminotoluene, phenylmethyl amine, aminomethyl benzene, 1-phenylmethanamine, moringine, n-benzylamine, phenylmethylamine
• ChEBI: CHEBI:40538
• SMILES: C1=CC=C(C=C1)CN

Specifications

• Chemical Name or Material: Benzylamine
• CAS: 100-46-9
• CAS Max %: 100.0
• Color: Colorless to Light Yellow
• Boiling Point: 182.0°C to 185.0°C
• Assay Percent Range: 98.5% min. (GC)
• Molecular Formula: C₇H₉N
• MDL Number: MFCD00008106
• Packaging: Glass bottle
• Merck Index: 15,1128
• Synonym: benzylamine, benzenemethanamine, monobenzylamine, alpha-aminotoluene, phenylmethyl amine, aminomethyl benzene, 1-phenylmethanamine, moringine, n-benzylamine, phenylmethylamine
• Solubility Information: Solubility in water: soluble in water. Other solubilities: >50g/100mL methanol,>50g/100mL ethanol,>50g/100mL 2-propanol,miscible with alcohol,ether,acetone,benzene
• Specific Gravity: 0.98
• IUPAC Name: phenylmethanamine
• PubChem CID: 7504
• Formula Weight: 107.15
• Percent Purity: 99%
• Viscosity: 1.82 mPa.s (20°C)

• Name Note: 99%
• CAS Min %: 98.5
• Density: 0.9800g/mL
• Melting Point: -30.0°C
• Flash Point: 72°C
• Infrared Spectrum: Authentic
• Linear Formula: C₆H₅CH₂NH₂
• Beilstein: 12,1013
• Fieser: 01,51; 10,26; 13,79; 16,22
• Refractive Index: 1.5424 to 1.5444
• Quantity: 100ml
• InChI Key: WGQKYBSKWIADBV-UHFFFAOYSA-N
• SMILES: C1=CC=C(C=C1)CN
• Molecular Weight (g/mol): 107.15
• ChEBI: CHEBI:40538
• Physical Form: Liquid
• Grade: Pure
• Water: 0.3% max. (K.F.)

Safety and Handling

Product Identifier

• Benzylamine

Signal Word

• Danger

Hazard Category

• Acute toxicity Category 4
• Serious eye damage/eye irritation Category 1
• Skin corrosion/irritation Category 1 B

Hazard Statement

• H318-Causes serious eye damage.
• H314-Causes severe skin burns and eye damage.
• H312-Harmful in contact with skin.
• H302-Harmful if swallowed.

Precautionary Statement

• P280-Wear protective gloves/protective clothing/eye protection/face protection.
• P301+P330+P331-IF SWALLOWED: rinse mouth. Do NOT induce vomiting.
• P303+P361+P353-IF ON SKIN (or hair): Take off immediately all contaminated clothing. Rinse skin with water/ shower.
• P305+P351+P338-IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continue rinsing.
• P310-Immediately call a POISON CENTER/doctor/.

RUO – Research Use Only