Basic information
- CAS
4840-12-4- Standard SMILES
CN(C)C1=CCCC1- InChIKey
GSHGEYWHRWQIPA-UHFFFAOYSA-N- Molecular formula
- C7H13N
- Average molar mass
- 111.18 g/mol
- Monoisotopic mass
- 111.10479942
Names & identifiers
- Preferred name
- 1-Cyclopenten-1-amine, N,N-dimethyl-
- IUPAC
- N,N-dimethylcyclopenten-1-amine
- English name
- 1-Cyclopenten-1-amine,N,N-dimethyl-
- Molecular weight
- 0
Names & synonyms
1-Cyclopenten-1-amine, N,N-dimethyl-4840-12-4DTXSID90197519RefChem:229776DTXCID001200101-Cyclopenten-1-amine,N,N-dimethyl-N,N-dimethylcyclopent-1-en-1-amineSCHEMBL516428SCHEMBL6359317SCHEMBL6359527
Database identifiers
- CAS
4840-12-4- PubChem CID
- 138366
- DTXSID
DTXSID90197519- Nikkaji
- J1.035.788H
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 3.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 103
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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