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4-(1-Azepanylmethyl)-1,3-Thiazol-2-Amine
[CAS# 17386-11-7]

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Identification
Name 4-(1-Azepanylmethyl)-1,3-Thiazol-2-Amine
Synonyms MFCD08729245
Molecular Structure CAS#: 17386-11-7, 4-(1-Azepanylmethyl)-1,3-Thiazol-2-Amine
Molecular Formula C10H17N3S
Molecular Weight 211.33
CAS Registry Number 17386-11-7
SMILES Nc2nc(CN1CCCCCC1)cs2
InChI 1S/C10H17N3S/c11-10-12-9(8-14-10)7-13-5-3-1-2-4-6-13/h8H,1-7H2,(H2,11,12)
InChIKey ZCBKPRJKVXIJKU-UHFFFAOYSA-N
Properties
Density 1.184g/cm3 (Cal.)
Boiling point 345.596°C at 760 mmHg (Cal.)
Flash point 162.811°C (Cal.)
Refractive index 1.6 (Cal.)
Market Analysis Reports
List of Reports Available for 4-(1-Azepanylmethyl)-1,3-Thiazol-2-Amine
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