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2-Benzothiazolamine,4,7-dimethyl-(9CI)

2-Benzothiazolamine,4,7-dimethyl-(9CI) structure

CAS No:
78584-08-4
Formula:
C9H10N2S
Chemical Name:
2-Benzothiazolamine,4,7-dimethyl-(9CI)
Synonyms:
2-Benzothiazolamine,4,7-dimethyl-(9CI);4,7-dimethyl-1,3-benzothiazol-2-amine(SALTDATA: FREE);2-BenzothiazolaMine, 4,7-diMethyl-;4,7-Dimethylbenzo[d]thiazol-2-amine

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2-Benzothiazolamine,4,7-dimethyl-(9CI) Basic Attributes

Molecular Weight：

178.258

Exact Mass：

178.05600

DSSTox ID：

DTXSID50365974

HScode：

29342000

Characteristics

PSA：

67.2

XLogP3：

2.8

Density：

1.263g/cm3

Boiling Point：

334.8°C at 760 mmHg

Flash Point：

156.3ºC

Refractive Index：

1.698

Water Solubility：

>26.7 [ug/mL]

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, 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：

2-amino-4,7-dimethylbenzothiazole

Computed Properties

Molecular Weight:178.26
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Exact Mass:178.05646950
Monoisotopic Mass:178.05646950
Topological Polar Surface Area:67.2
Heavy Atom Count:12
Complexity:174
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 2-Benzothiazolamine,4,7-dimethyl-(9CI)

Basic Attributes
Characteristics
Safety Information
Drug Information
Computed Properties

2-Benzothiazolamine,4,7-dimethyl-(9CI)

SDS

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