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4-(4-Methylphenyl)-1,3-Thiazol-2-Amine
[CAS# 2103-91-5]

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Identification
Name 4-(4-Methylphenyl)-1,3-Thiazol-2-Amine
Synonyms 4-(4-Methylphenyl)Thiazol-2-Amine; 4-(4-Methylphenyl)-2-Thiazolamine; [4-(4-Methylphenyl)Thiazol-2-Yl]Amine
Molecular Structure CAS#: 2103-91-5, 4-(4-Methylphenyl)-1,3-Thiazol-2-Amine
Molecular Formula C10H10N2S
Molecular Weight 190.26
CAS Registry Number 2103-91-5
SMILES C2=C(C1=CSC(=N1)N)C=CC(=C2)C
InChI 1S/C10H10N2S/c1-7-2-4-8(5-3-7)9-6-13-10(11)12-9/h2-6H,1H3,(H2,11,12)
InChIKey ARLHWYFAPHJCJT-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 134-138°C (Expl.)
Boiling point 369.4±11.0°C at 760 mmHg (Cal.)
Flash point 177.2±19.3°C (Cal.)
Safety Data
Safety Code S36/37  Details
Risk Code R20/21/22  Details
Hazard Symbol symbol  X  Details
Safety Description HARMFUL
SDS Available
Market Analysis Reports
List of Reports Available for 4-(4-Methylphenyl)-1,3-Thiazol-2-Amine
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