3-Chloro-2-methylaniline
Properties
- Molecular formula
- C7H8ClN
- Molar mass
- 141.60 g/mol
- Exact mass
- 141.0345 Da
- Melting point
- 1 °C
- Boiling point
- 245 °C
- logP
- 2.23Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 0
Hazards
Danger
- H302 Harmful if swallowed97.5% of notifiers
- H311 Toxic in contact with skin65% of notifiers
- H314 Causes severe skin burns and eye damage25.2% of notifiers
- H317 May cause an allergic skin reaction65.6% of notifiers
- H318 Causes serious eye damage65% of notifiers
- H334 May cause allergy or asthma symptoms or breathing difficulties if inhaled24.5% of notifiers
- H373 May causes damage to organs through prolonged or repeated exposure69.3% of notifiers
- H411 Toxic to aquatic life with long lasting effects66.3% of notifiers
Aggregated from 163 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P233, P260, P261, P262, P264, P264+P265, P270, P271, P272, P273, P280, P284, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P319, P321, P330, P333+P317, P342+P316, P361+P364, P362+P364, P363, P391, P403, P405, P501
Identifiers
CAS number
87-60-5SMILES
Cc1c(N)cccc1ClInChIKey
ZUVPLKVDZNDZCM-UHFFFAOYSA-NInChI
InChI=1S/C7H8ClN/c1-5-6(8)3-2-4-7(5)9/h2-4H,9H2,1H3Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
17 names · show all
- Benzenamine, 3-chloro-2-methyl-
- o-Toluidine, 3-chloro-
- 3-Chloro-2-methylbenzenamine
- Fast scarlet TR base
- 3-Chloro-o-toluidine
- 2-Amino-6-chlorotoluene
- 2-Methyl-3-chloroaniline
- 6-Chloro-2-aminotoluene
- 3-Chloro-2-methylphenylamine
- o-Methyl-m-chloroaniline
- 3-Chloro-2-toluidine
- Scarlet TR base
- 6-Chloro-2-amino-1-methylbenzene
- NSC 6184
- 1-Amino-2-methyl-3-chlorobenzene
- 3-Amino-1-chloro-2-methylbenzene
- 1-Chloro-2-methyl-3-aminobenzene
Work with 3-Chloro-2-methylaniline
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
2,6-Dichlorotoluene118-69-467 % similar
2,6-Diaminotoluene823-40-567 % similar
2-Chloroaniline95-51-261 % similar
1-Chloro-2,3-dimethylbenzene608-23-156 % similar
2,3-Dichloroaniline608-27-556 % similar
2,3-Xylidine87-59-256 % similar
2-Chloro-5-methylaniline95-81-856 % similar
o-Chloroaniline hydrochloride137-04-254 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.