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2-Chloro-N1-cyclohexyl-N1-methyl-1,4-benzenediamine
[CAS# 85896-15-7]

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Identification
Name 2-Chloro-N1-cyclohexyl-N1-methyl-1,4-benzenediamine
Synonyms 2-chloro-N1-cyclohexyl-N1-methylbenzene-1,4-diamine; 3-chloro-4-(N-cyclohexyl-N-methylamino)aniline; MFCD07365141
Molecular Structure CAS#: 85896-15-7, 2-Chloro-N<sup>1</sup>-cyclohexyl-N<sup>1</sup>-methyl-1,4-benzenediamine
Molecular Formula C13H19ClN2
Molecular Weight 238.76
CAS Registry Number 85896-15-7
EINECS 288-793-1
SMILES Clc2c(N(C)C1CCCCC1)ccc(N)c2
InChI 1S/C13H19ClN2/c1-16(11-5-3-2-4-6-11)13-8-7-10(15)9-12(13)14/h7-9,11H,2-6,15H2,1H3
InChIKey SZFJCDGNNBDKBT-UHFFFAOYSA-N
Properties
Density 1.169g/cm3 (Cal.)
Boiling point 366.112°C at 760 mmHg (Cal.)
Flash point 175.218°C (Cal.)
Safety Data
Safety Description IRRITANT
SDS Available
Market Analysis Reports
List of Reports Available for 2-Chloro-N1-cyclohexyl-N1-methyl-1,4-benzenediamine
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