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1-(5-Propyl-1,3-thiazol-2-yl)methanamine
[CAS# 643723-66-4]

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Identification
Name 1-(5-Propyl-1,3-thiazol-2-yl)methanamine
Synonyms (5-propylthiazol-2-yl)methanamine; 2-Thiazolemethanamine, 5-propyl-
Molecular Structure CAS#: 643723-66-4, 1-(5-Propyl-1,3-thiazol-2-yl)methanamine
Molecular Formula C7H12N2S
Molecular Weight 156.25
CAS Registry Number 643723-66-4
SMILES n1cc(sc1CN)CCC
InChI 1S/C7H12N2S/c1-2-3-6-5-9-7(4-8)10-6/h5H,2-4,8H2,1H3
InChIKey TXPGVIAADKQEIX-UHFFFAOYSA-N
Properties
Density 1.105g/cm3 (Cal.)
Boiling point 236.818°C at 760 mmHg (Cal.)
Flash point 97.025°C (Cal.)
Refractive index 1.554 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(5-Propyl-1,3-thiazol-2-yl)methanamine
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