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Basic information
- CAS
4806-87-5- Standard SMILES
CC(N)Cc1ccc(Cl)c(Cl)c1- InChIKey
PUFDZMUCDFIRQY-UHFFFAOYSA-N- Molecular formula
- C9H11Cl2N
- Average molar mass
- 204.1 g/mol
- Monoisotopic mass
- 203.02685471
Names & identifiers
- Preferred name
- 3,4-Dichloroamphetamine
- IUPAC
- 1-(3,4-Dichlorophenyl)propan-2-amine
- English name
- 3,4-dichloro-alpha-methylphenethylamine
- Molecular formula
- C9H11Cl2N
- Molecular weight
- 204.09634
Names & synonyms
LILLY21784Brn 2803318Einecs 225-366-03,4-Dichloroamphetamine3,4-Dichloro-α-methylbenzeneethanamine3,4-dichloro-alpha-methylphenethylamineBenzeneethanamine, 3,4-dichloro-α-methyl-Phenethylamine, 3,4-dichloro-alpha-methyl-Benzeneethanamine, 3,4-dichloro-alpha-methyl- (9ci)
Database identifiers
- CAS
4806-87-5- PubChem CID
- 17535
- DTXSID
DTXSID30896913- ChEMBL
CHEMBL48888- ChEBI
CHEBI:234126- UNII
- 4Q81NBO3IA
- EC Number
- 225-366-0
- Nikkaji
- J53.742J
Properties
Physicochemical properties
- Boiling point
- 143 · 143-148 °C(Press: 12 Torr)
- Density
- 1.224 · 1.224±0.06 g/cm3(Predicted)
- pka
- 9.34 · 9.34±0.10(Predicted)
- EWG's Food Scores
- 1 · 1
- FDA UNII
- 4 Q81NBO3IA · 4Q81NBO3IA
Chemistry & industry
Suppliers6 total
江苏艾康生物医药研发有限公司025-58851090 19370895928 · [email protected]
河北博新生物科技有限公司19131160546 · [email protected]
北京珐默兹医药科技有限公司010-80339217; 13331045123 · [email protected]
陕西缔都医药化工有限公司029-029-029-81148696 18161915376 · [email protected]
陕西缔都医药化工有限公司+86-29-81139210 17389186172 · [email protected]
上海相辉医药科技有限公司13611835272 13611835272 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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