Structure
|
|
Relationships |
Total Number of functionally related protein(s) :
36
Total Number of Articles : 67
|
PubChem |
3127
|
Molecular Formula |
C9H12ClN |
SMILES |
CC(CC1=CC=C(C=C1)Cl)N |
InChI |
InChI=1S/C9H12ClN/c1-7(11)6-8-2-4-9(10)5-3-8/h2-5,7H,6,11H2,1H3 |
synonyms |
- p-CHLOROAMPHETAMINE
- para-Chloroamphetamine
- p-Chloramphetamine
- 1-(4-chlorophenyl)propan-2-amine
- 64-12-0
- 4-Chloroamphetamine
- 4-Chloramphetamine
- NSC 287208
- Phenethylamine, p-chloro-.alpha.-methyl-
- CHEMBL358967
- 897NVD4A52
- .alpha.-Methyl-p-chlorophenethylamine
- 4-Chloro-.alpha.-methylphenethylamine
- NSC-287208
- Para Chloroamphetamine
- Benzeneethanamine, 4-chloro-.alpha.-methyl-
- DL-Chloramphetamine
- (+-)-p-Chloramphetamine
- (+-)-p-Chloroamphetamine
- p-Chloroamphetamine (VAN)
- (+-)-4-Chloroamphetamine
- DL-p-Chloroamphetamine
- LY-121860
- alpha-Methyl-p-chlorophenethylamine
- 4-Chloro-alpha-methylphenethylamine
- (+-)-p-Chloro-alpha-methylphenethylamine
- Benzeneethanamine, 4-chloro-alpha-methyl-
- Benzeneethanamine, 4-chloro-alpha-methyl-, (+-)-
- Phenethylamine, p-chloro-alpha-methyl-
- DL-CHLOROAMPHETAMINE
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|
Properties |
Property |
Value |
MW |
169.65 g/mol |
HBD |
1 |
HBA |
1 |
Rotatable Bond Count |
2 |
Exact Mass |
169.0658271 g/mol |
Monoisotopic Mass |
169.0658271 g/mol |
Heavy Atom Count |
11 |
Isotope Atom Count |
0 |
Atom Stereo Count |
1 |
Covalent Unit Count |
1 |
Complexity |
108 |
xlogp |
2.4 |
Topological Polar Surface Area |
26 |
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