(alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine
Properties
- Molecular formula
- C8H9Cl2N
- Molar mass
- 190.07 g/mol
- Exact mass
- 189.0112 Da
- logP
- 3.01Crippen estimate
- Polar surface area
- 26.0 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
133773-29-2SMILES
C[C@@H](N)c1ccc(Cl)cc1ClInChIKey
OUVZHZAOWDHBOU-RXMQYKEDSA-NInChI
InChI=1S/C8H9Cl2N/c1-5(11)7-3-2-6(9)4-8(7)10/h2-5H,11H2,1H3/t5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
10 names
- (αR)-2,4-Dichloro-α-methylbenzenemethanamine
- Benzenemethanamine, 2,4-dichloro-α-methyl-, (αR)-
- Benzenemethanamine, 2,4-dichloro-α-methyl-, (R)-
- (+)-1-(2,4-Dichlorophenyl)ethylamine
- (R)-2,4-Dichloro-α-methylbenzylamine
- [(R)-1-(2,4-Dichlorophenyl)ethyl]amine
- (R)-1-(2,4-Dichlorophenyl)ethan-1-amine
- (R)-1-(2,4-Dichlorophenyl)ethanamine
- (1R)-1-(2,4-Dichlorophenyl)ethanamine
- (1R)-1-(2,4-Dichlorophenyl)ethan-1-amine
Work with (alphaR)-2,4-Dichloro-alpha-methylbenzenemethanamine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
2-((1R)-1-Aminoethyl)-4-chlorophenol1228571-53-659 % similar
(+)-1-(4-Chlorophenyl)ethylamine27298-99-352 % similar
(-)-1-(4-Chlorophenyl)ethylamine4187-56-852 % similar
1-(4-Chlorophenyl)ethylamine6299-02-152 % similar
(S)-2-Chloro-1-(2,4-dichlorophenyl)ethanol126534-31-446 % similar
1,2,4-Trichlorobenzene120-82-145 % similar
2,4-Dichloroaniline554-00-744 % similar
2,4-Dichlorotoluene95-73-844 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds