Basic information
- CAS
90853-14-8- Standard SMILES
CC(CCN)N1CCNCC1- InChIKey
JDAUUZDQFBEJSK-UHFFFAOYSA-N- Molecular formula
- C8H19N3
- Average molar mass
- 157.26 g/mol
- Monoisotopic mass
- 157.15789762
Names & identifiers
- Preferred name
- gamma-Methyl-1-piperazinepropanamine
- IUPAC
- 3-piperazin-1-ylbutan-1-amine
- English name
- 1-Piperazinepropanamine,-gamma--methyl-(9CI)
- Molecular formula
- C8H19N3
- Molecular weight
- 0
Names & synonyms
90853-14-83-(PIPERAZIN-1-YL)BUTAN-1-AMINE3-piperazin-1-ylbutan-1-amineGAMMA-METHYL-1-PIPERAZINEPROPANAMINESCHEMBL9801277SCHEMBL27360615DTXSID009201181-Piperazinepropanamine,-gamma--methyl-(9CI)
Database identifiers
- CAS
90853-14-8- PubChem CID
- 56136
- DTXSID
DTXSID00920118- Nikkaji
- J1.598.129F
Properties
Computed structural properties
- XLogP
- -0.5
- Topological polar surface area
- 41.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 99.5
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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