Pentylamine, 1,1-dimethyl-
Basic information
- CAS
2626-64-4- Standard SMILES
CCCCC(C)(C)N- InChIKey
QHZRZIWCGRXBRY-UHFFFAOYSA-N- Molecular formula
- C7H17N
- Average molar mass
- 115.22 g/mol
- Monoisotopic mass
- 115.13609955
Names & identifiers
- Preferred name
- Pentylamine, 1,1-dimethyl-
- IUPAC
- 2-methylhexan-2-amine
- English name
- 2-Methyl-2-hexanamine
- Molecular formula
- C7H17N
- Molecular weight
- 115.22
Names & synonyms
Pentylamine, 1,1-dimethyl-2626-64-42-Methyl-2-hexylamineBRN 1731718DTXSID201808934-04-00-00746 (Beilstein Handbook Reference)RefChem:368287DTXCID601033842-methylhexan-2-amine2-Methyl-2-hexanaminetert.HeptylaminSCHEMBL385536
Show more names
2-amino-2-methylhexane2-Hexanamine, 2-methyl-
SCHEMBL2887485SCHEMBL4750924SCHEMBL7054572SCHEMBL11772668SCHEMBL27694522QHZRZIWCGRXBRY-UHFFFAOYSA-NAKOS011914647EN300-1231545
Database identifiers
- CAS
2626-64-4- PubChem CID
- 75812
- DTXSID
DTXSID20180893- Nikkaji
- J49.978A
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 57.4
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Compound notes
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