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5-Ethyl-4-Phenyl-1,3-Thiazol-2-Amine
[CAS# 34176-47-1]

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Identification
Name 5-Ethyl-4-Phenyl-1,3-Thiazol-2-Amine
Synonyms 5-Ethyl-4-Phenyl-Thiazol-2-Amine; 5-Ethyl-4-Phenyl-2-Thiazolamine; (5-Ethyl-4-Phenyl-Thiazol-2-Yl)Amine
Molecular Structure CAS#: 34176-47-1, 5-Ethyl-4-Phenyl-1,3-Thiazol-2-Amine
Molecular Formula C11H12N2S
Molecular Weight 204.29
CAS Registry Number 34176-47-1
SMILES C2=C(C1=C(SC(=N1)N)CC)C=CC=C2
InChI 1S/C11H12N2S/c1-2-9-10(13-11(12)14-9)8-6-4-3-5-7-8/h3-7H,2H2,1H3,(H2,12,13)
InChIKey JPFFDVPXYBZEPP-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 388.6±21.0°C at 760 mmHg (Cal.)
Flash point 188.8±22.1°C (Cal.)
Safety Data
Safety Code S26;S37  Details
Risk Code R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates lungs, eyes, skin
SDS Available
Market Analysis Reports
List of Reports Available for 5-Ethyl-4-Phenyl-1,3-Thiazol-2-Amine
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