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N-Benzyl-1-phenylmethanamine
[CAS# 88358-66-1]

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Identification
Name N-Benzyl-1-phenylmethanamine
Synonyms 1,1-(Oxybis(methylene))bisbenzene; 1,1-OXYBIS METHYLENE, BIS BENZENE; 1,1-Oxybismethylene, bis benzene
Molecular Structure CAS#: 88358-66-1, N-Benzyl-1-phenylmethanamine
Molecular Formula C14H15N
Molecular Weight 197.28
CAS Registry Number 88358-66-1
SMILES C1=CC=C(C=C1)CNCC2=CC=CC=C2
InChI 1S/C14H15N/c1-3-7-13(8-4-1)11-15-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2
InChIKey BWLUMTFWVZZZND-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
20 (Expl.)
Melting point -26°C (Expl.)
Boiling point 299.999°C at 760 mmHg (Cal.)
300°C (Expl.)
Flash point 143.333°C (Cal.)
143°C (Expl.)
Refractive index 1.5745 (Expl.)
Safety Data
Safety Code S26;S36/37/39;S45  Details
Risk Code R22;R34  Details
Hazard Symbol symbol  symbol  X;C  Details
Transport Information UN2735
Safety Description DANGER: CORROSIVE, burns skin and eyes
Safety glasses, adequate ventilation. If gloves are required, use rubber.
IRRITANT
DANGER: POISON, irritates skin, eyes, lungs
SDS Available
References
(1) Maya Chatterjee, Hajime Kawanami, Masahiro Sato, Takayuki Ishizaka, Toshirou Yokoyama and Toshishige Suzuki. Hydrogenation of nitrile in supercritical carbon dioxide: a tunable approach to amine selectivity, Green Chem., 2010, 12, 87.
Market Analysis Reports
List of Reports Available for N-Benzyl-1-phenylmethanamine
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