4-Chloro-N1-ethyl-1,2-benzenediamine

C₈H₁₁ClN₂CAS 62476-15-7170.64 g/mol

Open in Covalent MOL file

Aryl halide Primary amine Secondary amine

Properties

Molecular formula: C₈H₁₁ClN₂
Molar mass: 170.64 g/mol
Exact mass: 170.0611 Da
Melting point: 61 °C
logP: 2.35Crippen estimate
Polar surface area: 38.0 Å²
H-bond donors / acceptors: 2 / 2
Rotatable bonds: 2

Identifiers

CAS number

62476-15-7

SMILES

CCNc1ccc(Cl)cc1N

InChIKey

BYXHQRLOVDLFCT-UHFFFAOYSA-N

InChI

InChI=1S/C8H11ClN2/c1-2-11-8-4-3-6(9)5-7(8)10/h3-5,11H,2,10H2,1H3

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

4 names

1,2-Benzenediamine, 4-chloro-N1-ethyl-
o-Phenylenediamine, 4-chloro-N1-ethyl-
N-Ethyl-4-chloro-1,2-benzenediamine
4-Chloro-N1-ethylbenzene-1,2-diamine

Work with 4-Chloro-N1-ethyl-1,2-benzenediamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

4-Chloro-N-ethylbenzenamine13519-75-053 % similar 4-Chloro-1,2-phenylenediamine95-83-048 % similar 5-Chloro-2-methylaniline95-79-447 % similar 2,5-Dichloroaniline95-82-945 % similar 5-Chloroindoline25658-80-444 % similar 5-Chloro-2-methoxyaniline95-03-444 % similar 4-Chloro-O-toluidine95-69-244 % similar 5-Chloro-o-toluidine hydrochloride6259-42-343 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

5,6,7,8-Tetrahydro-1,7-naphthyridine hydrochloride1338707-67-7 4-Methylbenzamidine hydrochloride6326-27-8

Elsewhere

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