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4-[4-(Aminomethyl)-1,3-thiazol-2-yl]aniline
[CAS# 885280-72-8]

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Identification
Name 4-[4-(Aminomethyl)-1,3-thiazol-2-yl]aniline
Synonyms 4-(4-AMINOMETHYL-THIAZOL-2-YL)-PHENYLAMINE; 4-[4-(Aminomethyl)-1,3-thiazol-2-yl]anilin; 4-[4-(Aminomethyl)-1,3-thiazol-2-yl]aniline
Molecular Structure CAS#: 885280-72-8, 4-[4-(Aminomethyl)-1,3-thiazol-2-yl]aniline
Molecular Formula C10H11N3S
Molecular Weight 205.28
CAS Registry Number 885280-72-8
SMILES c1cc(ccc1c2nc(cs2)CN)N
InChI 1S/C10H11N3S/c11-5-9-6-14-10(13-9)7-1-3-8(12)4-2-7/h1-4,6H,5,11-12H2
InChIKey YZBUKOPJZNJTEC-UHFFFAOYSA-N
Properties
Density 1.3±0.1g/cm3 (Cal.)
Boiling point 423.2±55.0°C at 760 mmHg (Cal.)
Flash point 209.8±31.5°C (Cal.)
Refractive index 1.675 (Cal.)
Market Analysis Reports
List of Reports Available for 4-[4-(Aminomethyl)-1,3-thiazol-2-yl]aniline
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