2-Chloro-N-ethyl-N-((4-(propan-2-yl)phenyl)methyl)ethan-1-amine--hydrogen chloride (1/1)
Basic information
- CAS
66903-10-4- Standard SMILES
CC[NH+](CCCl)Cc1ccc(C(C)C)cc1.[Cl-]- InChIKey
CLGNORZKZZKXAK-UHFFFAOYSA-N- Molecular formula
- C14H23Cl2N
- Average molar mass
- 276.2 g/mol
- Monoisotopic mass
- 275.1207551
Names & identifiers
- Preferred name
- 2-Chloro-N-ethyl-N-((4-(propan-2-yl)phenyl)methyl)ethan-1-amine--hydrogen chloride (1/1)
- IUPAC
- 2-chloroethyl-ethyl-[(4-propan-2-ylphenyl)methyl]azanium chloride
Names & synonyms
DTXSID209855672-Chloro-N-ethyl-N-((4-(propan-2-yl)phenyl)methyl)ethan-1-amine--hydrogen chloride (1/1)RefChem:1062830DTXCID801412759N-(2-Chloroethyl)-N-ethyl-4-isopropylbenzylamine hydrochloride66903-10-4BENZYLAMINE, N-(2-CHLOROETHYL)-N-ETHYL-4-ISOPROPYL-, HYDROCHLORIDENSC 11481
Database identifiers
- CAS
66903-10-4- PubChem CID
- 48349
Properties
Computed structural properties
- Topological polar surface area
- 4.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 174
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Related reactions
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Compound notes
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