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Home > Encyclopedia > N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine

N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine

N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine structure

N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine 

structure
  • CAS No:

    103-55-9

  • Formula:

    C11H18N2

  • Chemical Name:

    N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine

  • Synonyms:

    1,2-Ethanediamine,N1,N1-dimethyl-N2-(phenylmethyl)-;Ethylenediamine,N′-benzyl-N,N-dimethyl-;1,2-Ethanediamine,N,N-dimethyl-N′-(phenylmethyl)-;N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine;N′-Benzyl-N,N-dimethylethylenediamine;N,N-Dimethyl-N′-benzylethylenediamine;Benzyl[2-(dimethylamino)ethyl]amine;N-Benzyl-N′,N′-dimethylethylenediamine;NSC 111162;NSC 118969;2-Benzylaminoethyldimethylamine;N-Benzyl-N-(2-dimethylaminoethyl)amine;N′-Benzyl-N,N-dimethylethane-1,2-diamine;N,N-Dimethyl-N′-benzyl-1,2-diaminoethane;N,N-Dimethyl-N′-phenylmethyl-1,2-ethanediamine;N-Benzyl-N′,N′-dimethylethane-1,2-diamine

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

Clear pale yellow liquid

N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine Basic Attributes

178.27

178.27

2641339

203-122-4

111162

DTXSID2059275

2921590090

Characteristics

15.3

1.95

Clear pale yellow liquid

0.922 g/mL at 25 °C(lit.)

128-132 °C @ Press: 18 Torr

>230 °F

n 20/D 1.509(lit.)

0.017mmHg at 25°C

Safety Information

III

8

NONH for all modes of transport

3

36/37/38

26-37/39

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H315 (90.48%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 42 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine Use and Manufacturing

1,2-Ethanediamine, N1,N1-dimethyl-N2-(phenylmethyl)-: INACTIVE

Computed Properties

Molecular Weight:178.27
XLogP3:1.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:178.146998583
Monoisotopic Mass:178.146998583
Topological Polar Surface Area:15.3
Heavy Atom Count:13
Complexity:117
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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