3-Chloro-2-[(1-methylethyl)thio]benzenamine
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![3-Chloro-2-[(1-methylethyl)thio]benzenamine structure](https://file.echemi.com/fileManage/upload/canonicalSmiles/20220812/b46b89e345ba4ecab35d18749ca79bd4.png "3-Chloro-2-[(1-methylethyl)thio]benzenamine")
3-Chloro-2-[(1-methylethyl)thio]benzenamine
structure -
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CAS No:
179104-32-6
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Formula:
C9H12ClNS
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Chemical Name:
3-Chloro-2-[(1-methylethyl)thio]benzenamine
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Synonyms:
Benzenamine,3-chloro-2-[(1-methylethyl)thio]-;3-Chloro-2-[(1-methylethyl)thio]benzenamine;3-Chloro-2-propan-2-ylsulfanylaniline;3-Chloro-2-(isopropylthio)aniline;3-Chloro-2-(propan-2-ylsulfanyl)aniline
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CAS No:
3-Chloro-2-[(1-methylethyl)thio]benzenamine Basic Attributes
201.72
201.72
421-700-6
DTXSID30370920
2930909090
Safety Information
38-51/53
37-61
Xi,N
P264, P273, P280, P302+P352, P321, P332+P313, P362, P391, P501
H315
|Warning|H315: Causes skin irritation [Warning Skin corrosion/irritation]|P264, P273, P280, P302+P352, P321, P332+P313, P362, P391, and P501|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|Aggregated GHS information provided by 157 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:201.72
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:201.0378983
Monoisotopic Mass:201.0378983
Topological Polar Surface Area:51.3
Heavy Atom Count:12
Complexity:141
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
3-Chloro-2-[(1-methylethyl)thio]benzenamine
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