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N-(2-Chloroethyl)-N-methylbenzenamine

N-(2-Chloroethyl)-N-methylbenzenamine structure

CAS No:
1669-85-8
Formula:
C9H12ClN
Chemical Name:
N-(2-Chloroethyl)-N-methylbenzenamine
Synonyms:
Benzenamine,N-(2-chloroethyl)-N-methyl-;Aniline,N-(2-chloroethyl)-N-methyl-;N-(2-Chloroethyl)-N-methylbenzenamine;(2-Chloroethyl)methylphenylamine;N-(2-Chloroethyl)-N-methylaniline;N-Methyl-N-(2-chloroethyl)aniline;N-Methyl-N-(phenylamino)ethyl chloride;NSC 54749

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N-(2-Chloroethyl)-N-methylbenzenamine Basic Attributes

Molecular Weight：

169.65 g/mol

Exact Mass：

169.65

NSC Number：

54749

DSSTox ID：

DTXSID70168202

Characteristics

PSA：

3.2 Å²

Boiling Point：

134 °C @ Press: 13 Torr

Computed Properties

Molecular Weight:169.65
XLogP3:2.3
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:169.0658271
Monoisotopic Mass:169.0658271
Topological Polar Surface Area:3.2
Heavy Atom Count:11
Complexity:99.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-Chloroethyl)-N-methylbenzenamine

Basic Attributes
Characteristics
Computed Properties

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