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N-(2-Chloroethyl)benzenamine

N-(2-Chloroethyl)benzenamine structure

CAS No:
935-06-8
Formula:
C8H10ClN
Chemical Name:
N-(2-Chloroethyl)benzenamine
Synonyms:
Benzenamine,N-(2-chloroethyl)-;Aniline,N-(2-chloroethyl)-;N-(2-Chloroethyl)benzenamine;N-(Chloroethyl)aniline;N-(2-Chloroethyl)aniline

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N-(2-Chloroethyl)benzenamine Basic Attributes

Molecular Weight：

155.625

Exact Mass：

155.62

DSSTox ID：

DTXSID10239445

Characteristics

PSA：

XLogP3：

2.1

Boiling Point：

93-95 °C @ Press: 1-1.5 Torr

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, P501

Hazard Statements：

H302

GHS Classification：

|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:155.62
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:155.0501770
Monoisotopic Mass:155.0501770
Topological Polar Surface Area:12
Heavy Atom Count:10
Complexity:79.3
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-(2-Chloroethyl)benzenamine

Basic Attributes
Characteristics
Safety Information
Computed Properties

N-(2-Chloroethyl)benzenamine

SDS

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