Basic information
- CAS
7615-82-9- Standard SMILES
C#CCNC(C)CCCCC- InChIKey
AGQBAKDLUADXOF-UHFFFAOYSA-N- Molecular formula
- C10H19N
- Average molar mass
- 153.26 g/mol
- Monoisotopic mass
- 153.15174961
Names & identifiers
- Preferred name
- N-(Prop-2-yn-1-yl)heptan-2-amine
- IUPAC
- N-prop-2-ynylheptan-2-amine
Names & synonyms
7615-82-9DTXSID70997498N-(Prop-2-yn-1-yl)heptan-2-amineRefChem:1091457DTXCID0014245021-Methyl-N-2-propynylhexylamineBRN 2236748HEXYLAMINE, 1-METHYL-N-2-PROPYNYL-SCHEMBL333321AKOS009066338
Database identifiers
- CAS
7615-82-9- PubChem CID
- 24256
- DTXSID
DTXSID70997498- Nikkaji
- J1.437.705K
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 12 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 120
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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