Hexylamine, N-methyl-N-propyl-

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Basic information

CAS: 24552-00-9
Standard SMILES: CCCCCCN(C)CCC
InChIKey: ULIWAAKRAPNNEJ-UHFFFAOYSA-N
Molecular formula: C10H23N
Average molar mass: 157.3 g/mol
Monoisotopic mass: 157.18304974

Names & identifiers

Preferred name: Hexylamine, N-methyl-N-propyl-
IUPAC: N-methyl-N-propylhexan-1-amine
English name: N-Methyl-N-propyl-1-hexanamine
Molecular formula: C10H23N
Molecular weight: 157.3

Names & synonyms

Hexylamine, N-methyl-N-propyl-N-Methyl-n-propyl-1-hexanamineN-methyl-N-propylhexan-1-amine24552-00-9SCHEMBL516694SCHEMBL5390824SCHEMBL6785370SCHEMBL7282782SCHEMBL7283453DTXSID90339876ULIWAAKRAPNNEJ-UHFFFAOYSA-NN-Methyl-n-propyl-1-hexanamine #

Show more names

N-Methyl-N-propylhexylamine1-Hexanamine, N-methyl-N-propyl-

Database identifiers

CAS: 24552-00-9
PubChem CID: 559374
DTXSID: DTXSID90339876
Nikkaji: J121.708I

Properties

Computed structural properties

XLogP: 3.5
Topological polar surface area: 3.2 Å²
Hydrogen bond donors: 0
Hydrogen bond acceptors: 1
Rotatable bonds: 7
Heavy atoms: 11
Formal charge: 0
Complexity: 71.3

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Compound notes

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