3-(2-Benzothiazolyl)benzenamine
-
3-(2-Benzothiazolyl)benzenamine
structure -
-
CAS No:
41230-21-1
-
Formula:
C13H10N2S
-
Chemical Name:
3-(2-Benzothiazolyl)benzenamine
-
Synonyms:
Benzenamine,3-(2-benzothiazolyl)-;3-(2-Benzothiazolyl)benzenamine;2-(m-Aminophenyl)benzothiazole;2-(3-Aminophenyl)benzothiazole;3-(Benzothiazol-2-yl)phenylamine;3-(Benzo[d]thiazol-2-yl)aniline;2-(3-Aminophenyl)benzo[d]thiazole;3-(1,3-Benzothiazol-2-yl)aniline
-
CAS No:
Characteristics
67.2
4.12670
1.301 g/cm3
135-137℃
437.7ºC at 760 mmHg
218.5ºC
1.73
Sparingly soluble in water.(0.26 g/L) (25°C),
Safety Information
IRRITANT
CX9852800
Xi
P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, P501
H302
|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|Aggregated GHS information provided by 43 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:226.30
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:226.05646950
Monoisotopic Mass:226.05646950
Topological Polar Surface Area:67.2
Heavy Atom Count:16
Complexity:246
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes