Basic information
- CAS
34164-14-2- Standard SMILES
CC(Cl)C(=O)NCCc1ccc(Cl)cc1- InChIKey
OQPLISRELZKZRT-UHFFFAOYSA-N- Molecular formula
- C11H13Cl2NO
- Average molar mass
- 246.13 g/mol
- Monoisotopic mass
- 245.0374194
Names & identifiers
- Preferred name
- Propionamide, 2-chloro-N-(p-chlorophenethyl)-
- IUPAC
- 2-chloro-N-[2-(4-chlorophenyl)ethyl]propanamide
- English name
- 2-Chloro-N-[2-(4-chloro-phenyl)-ethyl]-propionamide
- Molecular formula
- C11H13Cl2NO
- Molecular weight
- 246.13
Names & synonyms
34164-14-2Propionamide, 2-chloro-N-(p-chlorophenethyl)-BRN 28473612-Chloro-N-(p-chlorophenethyl)propionamideRefChem:3749172-chloro-n-[2-(4-chlorophenyl)ethyl]propanamideSCHEMBL1952759DTXSID409557072-Chloro-N-[2-(4-chlorophenyl)ethyl]propanimidic acid2-chloro-N-(4-chlorophenethyl)propanamidePropanamide, 2-chloro-N-[2-(4-chlorophenyl)ethyl]-2-Chloro-N-[2-(4-chloro-phenyl)-ethyl]-propionamide
Show more names
1-[[2-(4-Chlorophenyl)ethyl]amino]-1-oxo-2-chloropropane
Database identifiers
- CAS
34164-14-2- PubChem CID
- 214760
- DTXSID
DTXSID40955707
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 29.1 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 203
Physicochemical properties
- Boiling point
- 409.5 · 409.5±35.0 °C(Predicted)
- Density
- 1 · 1+-.0.06 g/cm3(Predicted)
- pka
- 14.18 · 14.18±0.46(Predicted)
Chemistry & industry
Suppliers8 total
济南百隆化学有限公司[email protected] · [email protected]
金瓯生物医药（南京）有限公司13000000000 · [email protected]
上海德轩医药科技有限公司[email protected] · [email protected]
江西弗莱医药科技有限公司15870833005 · [email protected]
佛山铪尔生物科技公司13646018803 · [email protected]
Capot Chemical Co.,Ltd.+86-（0）57185586718 +86-13336195806 · [email protected]
Hefei TNJ Chemical Industry Co.,Ltd.+86-0551-65418671 +86-189 4982 3763 · [email protected]
南京毕科生物科技有限公司025-58906079 17352406906 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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