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N-Benzylethylenediamine

N-Benzylethylenediamine structure

CAS No:
4152-09-4
Formula:
C9H14N2
Chemical Name:
N-Benzylethylenediamine
Synonyms:
1,2-Ethanediamine,N1-(phenylmethyl)-;Ethylenediamine,N-benzyl-;1,2-Ethanediamine,N-(phenylmethyl)-;N1-(Phenylmethyl)-1,2-ethanediamine;N-Benzylethylenediamine;N-Benzyl-1,2-ethanediamine;N-Benzyl-1,2-diaminoethane;N-Benzylethanediamine;N-(Phenylmethyl)-1,2-ethanediamine;1-Amino-2-(N-benzylamino)ethane;N-Benzyl-1,2-ethylenediamine;NSC 18480;2-(Benzylamino)ethylamine;(2-Aminoethyl)(benzyl)amine
Categories:
Organic Chemistry > Amides

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Description

Colorless liquid

N-Benzylethylenediamine Basic Attributes

Molecular Weight：

150.22

Exact Mass：

150.22

BRN：

907505

EC Number：

223-984-5

UNII：

6SY1AQX8QS

NSC Number：

18480

DSSTox ID：

DTXSID9063322

HScode：

2921590090

Characteristics

PSA：

XLogP3：

0.5

Density：

1.0±0.1 g/cm3

Boiling Point：

100 °C @ Press: 4 Torr

Flash Point：

95°C

Refractive Index：

1.542

Water Solubility：

H2O: negligible soluble

Safety Information

Packing level：

III

Hazard category：

Transport codes：

2735

wgk germany：

hazard class code：

safety instructions：

23-26-36/37/39-45

Marks：

Precautionary statement(s)：

P280-P305 + P351 + P338-P310

Hazard Statements：

H314

GHS Classification：

|Danger|H302 (56.41%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P272, P273, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P333+P313, P363, P405, and P501|Aggregated GHS information provided by 156 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH Entry Terms：

BEDA compound

N-Benzylethylenediamine Use and Manufacturing

Manufacturing Info：

1,2-Ethanediamine, N1-(phenylmethyl)-: ACTIVE

Computed Properties

Molecular Weight:150.22
XLogP3:0.5
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:150.115698455
Monoisotopic Mass:150.115698455
Topological Polar Surface Area:38
Heavy Atom Count:11
Complexity:87.6
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 4152-09-4

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