N-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine

Modify Date: 2025-09-21 13:11:53

N-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine Structure
N-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine structure
Common Name N-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
CAS Number 40534-18-7 Molecular Weight 168.25900
Density 1.215g/cm3 Boiling Point 287.4ºC at 760mmHg
Molecular Formula C8H12N2S Melting Point 112-114ºC
MSDS USA Flash Point 127.6ºC

 Names

Name N-Methyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.215g/cm3
Boiling Point 287.4ºC at 760mmHg
Melting Point 112-114ºC
Molecular Formula C8H12N2S
Molecular Weight 168.25900
Flash Point 127.6ºC
Exact Mass 168.07200
PSA 53.16000
LogP 2.13660
Index of Refraction 1.627
InChIKey KKHSFIGAKBKWFB-UHFFFAOYSA-N
SMILES CNc1nc2c(s1)CCCC2

 Safety Information

HS Code 2934200090

 Customs

HS Code 2934200090
Summary 2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-Methylamino-4,5,6,7-tetrahydro-benzthiazol
methyltetrahydrobenzothiazolamine
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