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4-Benzyl-1,3-Thiazol-2-Amine
[CAS# 7496-56-2]

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Identification
Name 4-Benzyl-1,3-Thiazol-2-Amine
Synonyms 4-(Phenylmethyl)Thiazol-2-Amine; 4-(Phenylmethyl)-2-Thiazolamine; [4-(Benzyl)Thiazol-2-Yl]Amine
Molecular Structure CAS#: 7496-56-2, 4-Benzyl-1,3-Thiazol-2-Amine
Molecular Formula C10H10N2S
Molecular Weight 190.26
CAS Registry Number 7496-56-2
SMILES C1=C(N=C(S1)N)CC2=CC=CC=C2
InChI 1S/C10H10N2S/c11-10-12-9(7-13-10)6-8-4-2-1-3-5-8/h1-5,7H,6H2,(H2,11,12)
InChIKey FDUDPXVHCZKIOJ-UHFFFAOYSA-N
Properties
Density 1.237g/cm3 (Cal.)
Boiling point 349.509°C at 760 mmHg (Cal.)
Flash point 165.177°C (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for 4-Benzyl-1,3-Thiazol-2-Amine
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