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4-Isothiocyanato-N,N-Dimethyl-Benzenamine
[CAS# 2131-64-8]

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Identification
Name 4-Isothiocyanato-N,N-Dimethyl-Benzenamine
Synonyms 4-Isothiocyanato-N,N-Dimethyl-Aniline; (4-Isothiocyanatophenyl)-Dimethyl-Amine; St5409217
Molecular Structure CAS#: 2131-64-8, 4-Isothiocyanato-N,N-Dimethyl-Benzenamine
Molecular Formula C9H10N2S
Molecular Weight 178.25
CAS Registry Number 2131-64-8
EINECS 218-360-4
SMILES S=C=NC1=CC=C(C=C1)N(C)C
InChI 1S/C9H10N2S/c1-11(2)9-5-3-8(4-6-9)10-7-12/h3-6H,1-2H3
InChIKey HRDJPEMAGYHSJR-UHFFFAOYSA-N
Properties
Density 1.0±0.1g/cm3 (Cal.)
Melting point 64-66°C (Expl.)
Boiling point 301.0±25.0°C at 760 mmHg (Cal.)
152°C (Expl.)
Flash point 135.8±23.2°C (Cal.)
Safety Data
Safety Code S26;S36/37/39;S45  Details
Risk Code R23/24/25;R34  Details
Hazard Symbol symbol  T  Details
Transport Information UN2928
Safety Description TOXIC
DANGER: CORROSIVE, POISON, burns skin and eyes
SDS Available
Market Analysis Reports
List of Reports Available for 4-Isothiocyanato-N,N-Dimethyl-Benzenamine
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