Basic information
- CAS
5700-53-8- Standard SMILES
NCCNC1CCCCC1- InChIKey
FCZQPWVILDWRBN-UHFFFAOYSA-N- Molecular formula
- C8H18N2
- Average molar mass
- 142.24 g/mol
- Monoisotopic mass
- 142.14699858
Names & identifiers
- Preferred name
- N-Cyclohexyl-1,2-ethanediamine
- IUPAC
- N'-cyclohexylethane-1,2-diamine
- English name
- N-(2-Aminoethyl)cyclohexylamine
- Molecular formula
- C8H18N2
- Molecular weight
- 142.24
Names & synonyms
5700-53-8N-CYCLOHEXYL-1,2-ETHANEDIAMINEDTXSID20205611RefChem:363693DTXCID50128102N1-Cyclohexylethane-1,2-diamineN'-cyclohexylethane-1,2-diamineN-cyclohexyl-ethane-1,2-diaminen-cyclohexylethane-1,2-diamineN-(2-Aminoethyl)cyclohexylamineMFCD04352622cyclohexylethylenediamine
Show more names
N-Cyclohexylethylenediamine1,2-Ethanediamine, N1-cyclohexyl-N-(2-Aminoethyl)-N-cyclohexylamine
starbld0047648N-cyclohexyl ethylenediamineN-Cyclohexyl ethylene diamineSCHEMBL197742SCHEMBL8054428SCHEMBL9937751CHEMBL5421084N~1~-Cyclohexylethane-1,2-diamine
Database identifiers
- CAS
5700-53-8- PubChem CID
- 21922
- DTXSID
DTXSID20205611- ChEMBL
CHEMBL5421084- Nikkaji
- J164.790C
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 77.3
Chemistry & industry
Suppliers1 total
河南阿尔法化工有限公司0371-55055611 18137792234 · [email protected]
Related reactions
6 records
Compound notes
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