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1-Phenylmethanamine
[CAS# 37488-40-7]

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Identification
Name 1-Phenylmethanamine
Synonyms (aminomethyl)benzene; (aminomethyl)benzene; (phenylmethyl)amine; BENZYLAMINE; Benzenemethanamine; N-benzylamine
Molecular Structure CAS#: 37488-40-7, 1-Phenylmethanamine
Molecular Formula C7H9N
Molecular Weight 107.15
CAS Registry Number 37488-40-7
SMILES C1=CC=C(C=C1)CN
InChI 1S/C7H9N/c8-6-7-4-2-1-3-5-7/h1-5H,6,8H2
InChIKey WGQKYBSKWIADBV-UHFFFAOYSA-N
Properties
Density 20 (Expl.)
1.0±0.1g/cm3 (Cal.)
Melting point -46°C (Expl.)
Boiling point 185°C (Expl.)
184.999°C at 760 mmHg (Cal.)
Flash point 60°C (Cal.)
66°C (Expl.)
Refractive index 1.545 (Expl.)
Safety Data
Safety Code S26;S36/37/39;S45  Details
Risk Code R21/22;R34  Details
Hazard Symbol symbol  symbol  X;C  Details
Transport Information UN2735
Safety Description Safety glasses, adequate ventilation.
DANGER: CORROSIVE, burns skin and eyes
DANGER: FLAMMABLE, CORROSIVE, burns skin and eyes
References
(1) Jianguo Yang, Zhijing Wang, Fuyou Pan, Yongmin Li and Weiliang Bao. CuBr-catalyzed selective oxidation of N-azomethine: highly efficient synthesis of methine-bridged bis-indole compounds, Org. Biomol. Chem., 2010, 8, 2975.
Market Analysis Reports
List of Reports Available for 1-Phenylmethanamine
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