Basic information
- CAS
18608-78-1- Standard SMILES
C[NH+](C)CCOC(c1ccccc1)c1ccc(Cl)cc1.[Cl-]- InChIKey
SDTRPYDQWXMFOM-UHFFFAOYSA-N- Molecular formula
- C17H21Cl2NO
- Average molar mass
- 326.3 g/mol
- Monoisotopic mass
- 325.1000197
Overview
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Names & identifiers
- Preferred name
- 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride
- IUPAC
- 2-[(4-chlorophenyl)-phenylmethoxy]ethyl-dimethylazanium chloride
- English name
- 2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride
- Molecular formula
- C17H21Cl2NO
- Molecular weight
- 326.26074
Names & synonyms
2-(p-Chlorodiphenylmethoxy)-N,N-dimethylethylamine hydrochloride2-[(4-chlorophenyl)-phenylmethoxy]ethyl-dimethylazanium;chlorideEthylamine, 2-((p-chloro-alpha-phenylbenzyl)oxy)-N,N-dimethyl-, hydrochlorideNSC 39509Ethylamine, 2-[(p-chloro-alpha-phenylbenzyl)oxy]-N,N-dimethyl-, hydrochlorideETHYLAMINE, 2-(p-CHLORODIPHENYLMETHOXY)-N,N-DIMETHYL-, HYDROCHLORIDEDiphenhydramine Impurity N112-(p-Chlorodiphenylmethoxy)-NN-dimethylethylamine hydrochloride
Database identifiers
- CAS
18608-78-1- PubChem CID
- 29151
- UNII
- YUR35VY3XK
Properties
Computed structural properties
- Topological polar surface area
- 13.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 258
Chemistry & industry
Suppliers7 total
南京望知星医药科技有限公司18569809817 · [email protected]
深圳振强药物研发有限公司0755-66853366 13670046396 · [email protected]
山东博洛达生物科技有限公司0531-68651502 · [email protected]
常州翔龙医药科技有限公司18915873328 18915873328 · [email protected]
长春澜江医药科技有限公司18004466855 · [email protected]
南京博济达医药科技有限公司18762407961 · [email protected]
广州市震霖医药科技有限公司020-18102736 13622807357 · [email protected]
Related reactions
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Compound notes
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