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Home >> Chemical Listing >> Page 2882 >> N-Methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanamine

N-Methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanamine
[CAS# 886851-31-6]

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Identification
Name N-Methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanamine
Synonyms BENZENEMETHANAMINE,N-METHYL-4-(2-THIAZOLYL)-; methyl[(4-(1,3-thiazol-2-yl)phenyl)methyl]amine; N-Methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methylamine
Molecular Structure CAS#: 886851-31-6, N-Methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanamine
Molecular Formula C11H12N2S
Molecular Weight 204.29
CAS Registry Number 886851-31-6
SMILES CNCc1ccc(cc1)c2nccs2
InChI 1S/C11H12N2S/c1-12-8-9-2-4-10(5-3-9)11-13-6-7-14-11/h2-7,12H,8H2,1H3
InChIKey YRTNMSLOSGSGPS-UHFFFAOYSA-N
Properties
Density 1.141g/cm3 (Cal.)
Boiling point 329.772°C at 760 mmHg (Cal.)
Flash point 153.241°C (Cal.)
Refractive index 1.59 (Cal.)
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for N-Methyl-1-[4-(1,3-thiazol-2-yl)phenyl]methanamine
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