6-Isopropyl-benzothiazol-2-ylamine

HCID 600983

Basic information

CAS
32895-14-0
Standard SMILES
CC(C)c1ccc2nc(N)sc2c1
InChIKey
JKQDAIVDZXQKCT-UHFFFAOYSA-N
Molecular formula
C10H12N2S
Average molar mass
192.28 g/mol
Monoisotopic mass
192.07211938

Overview

6-propan-2-yl-1,3-benzothiazol-2-amine is a member of benzothiazoles.

Names & identifiers

Preferred name
6-Isopropyl-benzothiazol-2-ylamine
IUPAC
6-propan-2-yl-1,3-benzothiazol-2-amine
English name
2-Benzothiazolamine,6-(1-methylethyl)-(9CI)
Molecular formula
C10H12N2S
Molecular weight
192.28

Names & synonyms

32895-14-06-Isopropyl-benzothiazol-2-ylamineDTXSID40344995RefChem:308667DTXCID20296069JKQDAIVDZXQKCT-UHFFFAOYSA-N6-isopropylbenzo[d]thiazol-2-amine6-isopropyl-1,3-benzothiazol-2-amine6-(propan-2-yl)-1,3-benzothiazol-2-amine6-propan-2-yl-1,3-benzothiazol-2-amineMFCD001839466-Isopropyl-1,3-benzothiazol-2-ylamine
Show more names
2-BenzothiazolaMine,6-(1-Methylethyl)-
2-Benzothiazolamine,6-(1-methylethyl)-(9CI)CHEMBL97407F1911-0012Oprea1_208493MLS000678670SCHEMBL1309315CHEBI:121841HMS2709L12

Database identifiers

CAS
32895-14-0
PubChem CID
600983
DTXSID
DTXSID40344995
ChEMBL
CHEMBL97407
ChEBI
CHEBI:121841
Nikkaji
J609.481C

Properties

Computed structural properties

XLogP
3.2
Topological polar surface area
67.2 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
3
Rotatable bonds
1
Heavy atoms
13

Experimental & physicochemical properties

Solubility28.3 [ug/mL] (The mean of the results at pH 7.4)

Physicochemical properties

storage temp.
2 · 2-8°C, protect from light
Appearance
White to light yellow Solid
Symbol(GHS)
7 · GHS07
Signal word
Warning
Hazard statements
302 · H302-H315-H319-H335
Precautionary statements
261 · P261-P302+P352-P304+P340-P305+P351+P338

Safety & regulation

Safety data

hs_code
2934208090
Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P261-P302+P352-P304+P340-P305+P351+P338

Chemistry & industry

Applications

Uses6-Isopropylbenzo[d]thiazol-2-amine is used in the synthesis ofBenzothiazole-Based LRRK2 Inhibitors.

Upstream & downstream products

Suppliers16 total

上海安米克化学品有限公司微信 17321281695 18019252918 · [email protected]
无锡中坤生化科技有限公司+86 0510-85629785
雷丁试剂0510-85629785 18013409632 · [email protected]
江苏艾康生物医药研发有限公司025-66113011 19370895928 · [email protected]
上海玉函化工有限公司021-61469567 13774476675 · [email protected]

Additional notes

DefinitionChEBI: 6-propan-2-yl-1,3-benzothiazol-2-amine is a member of benzothiazoles.

Related reactions

1 records

Compound notes

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