Molecular Structure of (2-Phenyl-1,3-thiazol-4-yl)methylamine (CAS NO.165736-03-8):

IUPAC Name: (2-Phenyl-1,3-thiazol-4-yl)methanamine 
Molecular Formula: C₁₀H₁₀N₂S
Molecular Weight: 190.26
CAS Registry Number: 165736-03-8 
Index of Refraction: 1.626
Molar Refractivity: 55.77 cm³
Molar Volume: 157.4 cm³
Surface Tension: 52.5 dyne/cm
Density: 1.208 g/cm³
Flash Point: 167.4 °C
Enthalpy of Vaporization: 59.81 kJ/mol
Boiling Point: 353.2 °C at 760 mmHg
Vapour Pressure: 3.65E-05 mmHg at 25 °C
Product Categories: Heterocycle
Canonical SMILES: C1=CC=C(C=C1)C2=NC(=CS2)CN
InChI: InChI=1S/C10H10N2S/c11-6-9-7-13-10(12-9)8-4-2-1-3-5-8/h1-5,7H,6,11H2
InChIKey: PMFCMLGAPHZRTE-UHFFFAOYSA-N

Safety Information of (2-Phenyl-1,3-thiazol-4-yl)methylamine (CAS NO.165736-03-8):
Hazard Codes: C,Xi
Risk Statements: 36/37/38-34 
R34:Causes burns. 
R36/37/38:Irritating to eyes, respiratory system and skin.
Safety Statements: 26-36/37/39-45 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: 2735
Hazard Note: Corrosive
HazardClass: IRRITANT

 (2-Phenyl-1,3-thiazol-4-yl)methylamine (CAS NO.165736-03-8), its Synonyms are 4-Thiazolemethanamine,2-phenyl- ; 4-(Aminomethyl)-2-phenylthiazole ; [(2-Phenyl-1,3-thiazol-4-yl)methyl]amine ; 2-Phenyl 4- thiazolemethanamine .