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4-(2-Thienyl)-Benzenamine
[CAS# 70010-48-9]

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Identification
Name 4-(2-Thienyl)-Benzenamine
Synonyms 4-(2-Thienyl)Aniline; [4-(2-Thienyl)Phenyl]Amine; Zinc00780096
Molecular Structure CAS#: 70010-48-9, 4-(2-Thienyl)-Benzenamine
Molecular Formula C10H9NS
Molecular Weight 175.25
CAS Registry Number 70010-48-9
SMILES C2=C(C1=CC=CS1)C=CC(=C2)N
InChI 1S/C10H9NS/c11-9-5-3-8(4-6-9)10-2-1-7-12-10/h1-7H,11H2
InChIKey WPNWHSQJRALLBJ-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Melting point 74-78°C (Expl.)
Boiling point 307.0±17.0°C at 760 mmHg (Cal.)
Flash point 139.5±20.9°C (Cal.)
Safety Data
Safety Code S26;S36/37  Details
Risk Code R22;R36/37/38  Details
Hazard Symbol symbol  X  Details
Safety Description WARNING: Irritates skin and eyes, harmful if swallowed
SDS Available
Market Analysis Reports
List of Reports Available for 4-(2-Thienyl)-Benzenamine
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