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N1,N1,N2-Trimethyl-N2-nitroso-1,2-ethanediamine

N1,N1,N2-Trimethyl-N2-nitroso-1,2-ethanediamine structure

CAS No:
23834-30-2
Formula:
C5H13N3O
Chemical Name:
N1,N1,N2-Trimethyl-N2-nitroso-1,2-ethanediamine
Synonyms:
1,2-Ethanediamine,N1,N1,N2-trimethyl-N2-nitroso-;Ethylenediamine,N,N,N′-trimethyl-N′-nitroso-;1,2-Ethanediamine,N,N,N′-trimethyl-N′-nitroso-;N1,N1,N2-Trimethyl-N2-nitroso-1,2-ethanediamine;N,N,N′-Trimethyl-N′-nitrosoethylaminediamine

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N1,N1,N2-Trimethyl-N2-nitroso-1,2-ethanediamine Basic Attributes

Molecular Weight：

131.17600

Exact Mass：

131.18

DSSTox ID：

DTXSID5021469

Characteristics

PSA：

35.91000

XLogP3：

0.16120

Density：

0.98g/cm3

Boiling Point：

213.7ºC

Flash Point：

83ºC

Refractive Index：

1.463

Vapor Pressure：

0.162mmHg at 25°C

Safety Information

GHS Classification：

|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P201, P202, P260, P261, P264, P270, P271, P280, P281, P301+P310, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P310, P312, P321, P330, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Drug Information

MeSH Entry Terms：

methylnitrosamino-N,N-dimethylethylamine

Computed Properties

Molecular Weight:131.18
XLogP3:0.2
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:131.105862047
Monoisotopic Mass:131.105862047
Topological Polar Surface Area:35.9
Heavy Atom Count:9
Complexity:84.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N1,N1,N2-Trimethyl-N2-nitroso-1,2-ethanediamine

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

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