Ethanamine, 2-chloro-N-ethyl-
Basic information
- CAS
50871-01-7- Standard SMILES
CCNCCCl- InChIKey
CKMRQPQTHYMMPY-UHFFFAOYSA-N- Molecular formula
- C4H10ClN
- Average molar mass
- 107.58 g/mol
- Monoisotopic mass
- 107.050177
Names & identifiers
- Preferred name
- Ethanamine, 2-chloro-N-ethyl-
- IUPAC
- 2-chloro-N-ethylethanamine
Names & synonyms
50871-01-7Ethanamine, 2-chloro-N-ethyl-DTXSID90274677RefChem:339842DTXCID80226140(2-chloroethyl)(ethyl)amine2-chloro-N-ethylethanamineN-ethylbeta-chloroethylamineSCHEMBL479215SCHEMBL15326362-Chloro-N-ethylethan-1-amineAKOS006347243
Show more names
DB-104540EN300-261944
Database identifiers
- CAS
50871-01-7- PubChem CID
- 20648
- DTXSID
DTXSID90274677- Nikkaji
- J2.283.625K
Properties
Computed structural properties
- XLogP
- 0.8
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 23.5
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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