4-Chloro-2-methoxybenzenamine
Properties
- Molecular formula
- C7H8ClNO
- Molar mass
- 157.60 g/mol
- Exact mass
- 157.0294 Da
- Melting point
- 52 °C
- Boiling point
- 260 °C
- logP
- 1.93Crippen estimate
- Polar surface area
- 35.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 1
Identifiers
CAS number
93-50-5SMILES
COc1cc(Cl)ccc1NInChIKey
WOXLPNAOCCIZGP-UHFFFAOYSA-NInChI
InChI=1S/C7H8ClNO/c1-10-7-4-5(8)2-3-6(7)9/h2-4H,9H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
11 names
- Benzenamine, 4-chloro-2-methoxy-
- o-Anisidine, 4-chloro-
- 5-Chloro-2-aminoanisole
- 4-Chloro-o-anisidine
- 4-Chloro-2-methoxyaniline
- p-Chloro-o-anisidine
- 4-Chloro-2-anisidine
- 2-Methoxy-4-chloroaniline
- 1-Amino-4-chloro-2-methoxybenzene
- 2-Amino-5-chloroanisole
- (4-Chloro-2-methoxyphenyl)amine
Work with 4-Chloro-2-methoxybenzenamine
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
Boiling point under vacuumAt any pressure, from its normal boiling point
Isotope patternExact mass and the mass spectrum pattern
Similar compounds
2-Methoxy-5-chloroaniline hydrochloride4274-03-765 % similar
1,4-Dichloro-2-methoxybenzene1984-58-362 % similar
O-Dianisidine119-90-461 % similar
4-Chloro-2-methoxy-1-methylbenzene40794-04-560 % similar
2,4-Dimethoxyaniline2735-04-859 % similar
1-Bromo-4-chloro-2-methoxybenzene174913-09-858 % similar
4-Chloro-2-(trifluoromethoxy)benzenamine175205-77-358 % similar
4-Chloro-1,2-phenylenediamine95-83-056 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
2-Chloro-3-methoxyaniline113206-03-4
4-Chloro-3-methoxyaniline13726-14-2
2-Chloro-5-methoxybenzenamine2401-24-3
2-Chloro-6-ethoxypyridine42144-78-5
3-Chloro-4-methoxyaniline5345-54-0
4-Chloro-2,3-dimethylpyridine N-oxide59886-90-7
3-Amino-2-chloro-6-methylphenol84540-50-1
5-Chloro-2-methoxyaniline95-03-4