Basic information
- CAS
108896-78-2- Standard SMILES
Clc1ccccc1CNCCNCc1ccccc1Cl- InChIKey
ULNAUYKDNNUELJ-UHFFFAOYSA-N- Molecular formula
- C16H18Cl2N2
- Average molar mass
- 309.2 g/mol
- Monoisotopic mass
- 308.084704
Names & identifiers
- Preferred name
- n,n'-Bis(2-chlorobenzyl)ethane-1,2-diamine
- IUPAC
- N,N'-bis[(2-chlorophenyl)methyl]ethane-1,2-diamine
- English name
- Ticlopidine IMpurity J
- Molecular formula
- C16H18Cl2N2
- Molecular weight
- 309.23
Names & synonyms
108896-78-2n,n'-bis(2-chlorobenzyl)ethane-1,2-diamineTiclopidine Impurity JN,N'-bis[(2-chlorophenyl)methyl]ethane-1,2-diamineUNII-FBE37K4O5VFBE37K4O5VN,N'-Bis(o-chlorobenzyl)ethylenediamineTiclopidine hydrochloride impurity J [EP]1,2-Ethanediamine, N1,N2-bis((2-chlorophenyl)methyl)-Ticlopidine Hydrochloride EP Impurity JN1,N2-bis(2-chlorobenzyl)ethane-1,2-diamineDTXSID501225088
Show more names
TiclopidineImpurity10Ticlopidine Impurity 10(Ticlopidine EP Impurity J)1,2-Ethanediamine, N1,N2-bis[(2-chlorophenyl)methyl]-
N1,N2-Bis[(2-chlorophenyl)methyl]-1,2-ethanediamineQ27277906N~1~,N~2~-Bis[(2-chlorophenyl)methyl]ethane-1,2-diamineTICLOPIDINE HYDROCHLORIDE IMPURITY J [EP IMPURITY]
Database identifiers
- CAS
108896-78-2- PubChem CID
- 16338
- DTXSID
DTXSID501225088
Properties
Computed structural properties
- XLogP
- 3.6
- Topological polar surface area
- 24.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 7
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 237
Physicochemical properties
- FDA UNII
- 37 K4O5V · FBE37K4O5V
Chemistry & industry
Suppliers8 total
济南百隆化学有限公司[email protected] · [email protected]
广州隽沐生物科技股份有限公司020-36607679; 13502246435 · [email protected]
孟成科技（上海）有限公司400-820-6829 · [email protected]
上海尺水药物研究有限公司[email protected] 13564957716 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
湖北扬信医药科技有限公司15347293736 · [email protected]
常州翔龙医药科技有限公司18915873328 18915873328 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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