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Basic information
- CAS
21252-46-0- Standard SMILES
CC12CCC(C1)C(C)(C)C2N- InChIKey
CBYXIIFIKSBHEY-UHFFFAOYSA-N- Molecular formula
- C10H19N
- Average molar mass
- 153.26 g/mol
- Monoisotopic mass
- 153.15174961
Names & identifiers
- Preferred name
- 1,3,3-Trimethylbicyclo[2.2.1]heptan-2-amine
- IUPAC
- 1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine
Names & synonyms
1,3,3-trimethylbicyclo[2.2.1]heptan-2-amine21252-46-01,3,3-trimethylbicyclo(2.2.1)heptan-2-amineRefChem:412345837-744-81,3,3-trimethylbicyclo[2.2.1]hept-2-ylamineMaybridge1_006563NCIOpen2_001637SCHEMBL157461SCHEMBL5598375CBYXIIFIKSBHEY-UHFFFAOYSA-N1,3,3-trimethylnorbornan-2-amine
Show more names
SBB080824AKOS005267169AB89780CS-0449880EN300-81922(1,3,3-trimethylbicyclo[2.2.1]hept-2-yl)amineZ235536768
Database identifiers
- CAS
21252-46-0- PubChem CID
- 418445
- EC Number
- 837-744-8
Properties
Computed structural propertiesFilling in
- XLogP
- 2.3
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 185
Related reactions
3 records
Compound notes
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