Basic information
- CAS
5531-31-7- Standard SMILES
CC(C)(N)CC1CCCCC1- InChIKey
KZVACGSZWDLFHD-UHFFFAOYSA-N- Molecular formula
- C10H21N
- Average molar mass
- 155.28 g/mol
- Monoisotopic mass
- 155.16739967
Names & identifiers
- Preferred name
- alpha,alpha-Dimethylcyclohexaneethanamine
- IUPAC
- 1-cyclohexyl-2-methylpropan-2-amine
- English name
- α,α-Dimethylcyclohexaneethanamine
- Molecular formula
- C10H21N
- Molecular weight
- 155.28
Names & synonyms
Perhydrophentermine5531-31-7DTXSID50203862alpha,alpha-DimethylcyclohexaneethanamineRefChem:1076393DTXCID801263531-cyclohexyl-2-methylpropan-2-amineBRN 2801789alpha,alpha-DimethylcyclohexaneethylamineCyclohexaneethanamine, alpha,alpha-dimethyl-Cyclohexaneethylamine, alpha,alpha-dimethyl-SCHEMBL530897
Show more names
D-3-1α,α-Dimethylcyclohexaneethanamine
SCHEMBL27485307KZVACGSZWDLFHD-UHFFFAOYSA-NDB-191131EN300-1845092
Database identifiers
- CAS
5531-31-7- PubChem CID
- 200032
- DTXSID
DTXSID50203862- Nikkaji
- J72.706G
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 112
Chemistry & industry
Suppliers1 total
Shaanxi Didu New Materials Co. Ltd+86-86-17392712779 +86-13289823923 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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