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(4-BroMo-3-nitro-phenyl)-diMethyl-aMine

(4-BroMo-3-nitro-phenyl)-diMethyl-aMine structure

CAS No:
70076-04-9
Formula:
C8H9BrN2O2
Chemical Name:
(4-BroMo-3-nitro-phenyl)-diMethyl-aMine
Synonyms:
4-bromo-N,N-dimethyl-3-nitroaniline;(4-bromo-3-nitro-phenyl)-dimethyl-amine;(4-bromo-3-nitrophenyl)dimethylamine;SCHEMBL12643249;KS-00000RQF;DTXSID50352167;ZINC122197;ALBB-023682;4-bromo-3-nitro-N,N-dimethylaniline;N,N-Dimethyl-3-nitro-4-bromoaniline

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(4-BroMo-3-nitro-phenyl)-diMethyl-aMine Basic Attributes

Molecular Weight：

245.07326

Exact Mass：

243.985

DSSTox ID：

DTXSID50352167

HScode：

2921430090

Characteristics

PSA：

49.1

XLogP3：

2.6

Boiling Point：

309.4±22.0°C at 760 mmHg

Safety Information

Precautionary statement(s)：

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

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): 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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:245.07
XLogP3:2.6
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:243.98474
Monoisotopic Mass:243.98474
Topological Polar Surface Area:49.1
Heavy Atom Count:13
Complexity:193
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of (4-BroMo-3-nitro-phenyl)-diMethyl-aMine

Basic Attributes
Characteristics
Safety Information
Computed Properties

(4-BroMo-3-nitro-phenyl)-diMethyl-aMine

SDS

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