2-Ethyl-3-(N-methylamino)hexylamine
Basic information
- CAS
14339-28-7- Standard SMILES
CCCC(NC)C(CC)CN- InChIKey
AZWUCUNMNBIVQG-UHFFFAOYSA-N- Molecular formula
- C9H22N2
- Average molar mass
- 158.28 g/mol
- Monoisotopic mass
- 158.17829871
Names & identifiers
- Preferred name
- 2-Ethyl-3-(N-methylamino)hexylamine
- IUPAC
- 2-ethyl-3-N-methylhexane-1,3-diamine
- English name
- 2-Ethyl-3-(N-methylamino)hexylamine
- Molecular weight
- 0
Names & synonyms
2-Ethyl-3-(N-methylamino)hexylamine14339-28-7HEXYLAMINE, 2-ETHYL-3-(N-METHYLAMINO)-RefChem:1063035NSC 1003032-ethyl-3-N-methylhexane-1,3-diamineBRN 29586991,3-Hexanediamine, 2-ethyl-N3-methyl-NSC1003031, 2-ethyl-N3-methyl-NCIOpen2_002182SCHEMBL3452075
Show more names
WLN: Z1Y2&Y3&M1DTXSID70931857NSC-1003032-Ethyl-N~3~-methylhexane-1,3-diamine
Database identifiers
- CAS
14339-28-7- PubChem CID
- 26635
- DTXSID
DTXSID70931857- Nikkaji
- J77.683A
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 83.6
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Compound notes
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