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Home >> Chemical Listing >> Page 1909 >> 2-Propyl-1,3-Benzothiazol-6-Amine

2-Propyl-1,3-Benzothiazol-6-Amine
[CAS# 58460-07-4]

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Identification
Name 2-Propyl-1,3-Benzothiazol-6-Amine
Synonyms 2-Piperidin-4-yl-oxazole-4-carboxylic acid ethyl ester; 2-propyl-1,3-benzothiazol-6-amine; 2-Propyl-benzothiazol-6-ylamine
Molecular Structure CAS#: 58460-07-4, 2-Propyl-1,3-Benzothiazol-6-Amine
Molecular Formula C10H12N2S
Molecular Weight 192.28
CAS Registry Number 58460-07-4
SMILES CCCC1=NC2=C(S1)C=C(C=C2)N
InChI 1S/C10H12N2S/c1-2-3-10-12-8-5-4-7(11)6-9(8)13-10/h4-6H,2-3,11H2,1H3
InChIKey YEYHJXPSNYTXQN-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 344.0±15.0°C at 760 mmHg (Cal.)
Flash point 161.8±20.4°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Propyl-1,3-Benzothiazol-6-Amine
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