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N-BENZYLETHYLENEDIAMINE

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Name: N-BENZYLETHYLENEDIAMINE
CAS: 4152-09-4
Synonyms: N-(2-AMINOETHYL)BENZYLAMINE ; 2-ETHANEDIAMINE, N-(PHENYLMETHYL)-1 ; N-BENZYL-ETHANE-1,2-DIAMINE ; 2-(BENZYLAMINO)ETHYLAMINE ; N1-(PHENYLMETHYL)-1,2-ETHANEDIAMINE ; N-BENZYLETHYLENEDIAMINE ; 1,2-ETHANEDIAMINE, N1-(PHENYLMETHYL)- ; N-(2-AMINOETHYL)-N-BENZYLAMINE ; N1-BENZYLETHANE-1,2-DIAMINE ; (2-AMINOETHYL)(BENZYL)AMINE
MDL.: MFCD00041896
H bond acceptor: 2
H bond donor: 2
Smile: c1ccc(cc1)CNCCN
InChi: InChI=1S/C9H14N2/c10-6-7-11-8-9-4-2-1-3-5-9/h1-5,11H,6-8,10H2
InChiKey: InChIKey=ACYBVNYNIZTUIL-UHFFFAOYSA-N

Property

Boiling Point: 162 DEG C/20 MMHG(LIT)/165°C/20mmHg
Density: DENSITY: 1 G/ML AT 25 DEG C(LIT)
Physical Property: FLASHPOINT: 203 DEG F
FLASHPOINT: 95 DEG C
REFRACTIVE INDEX: N20/D 1.54(LIT)
Comments: RIDADR: UN 2735 8/PG 2
UNSPSC: 12352100
WGK: 3

Safety information

Symbol: GHS05 GHS05
Signal word: Danger
Hazard statements: H314
Precautionary statements: P280,P305+P351+P338,P310
hazard symbol: C
Risk Code: R:R34
Safe Code: S:S20;S26;S36/37/39;S45
WGK Germany: 3
Flash point: 95°C

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