Basic information
- CAS
408312-01-6- Standard SMILES
CC1CCC(CCN)CC1- InChIKey
QCSKBIWUXCCOHJ-UHFFFAOYSA-N- Molecular formula
- C9H19N
- Average molar mass
- 141.25 g/mol
- Monoisotopic mass
- 141.15174961
Names & identifiers
- Preferred name
- 2-(4-Methylcyclohexyl)ethan-1-amine
- IUPAC
- 2-(4-methylcyclohexyl)ethanamine
- English name
- 2-(4-METHYL-CYCLOHEXYL)-ETHYLAMINE
- Molecular formula
- C9H19N
- Molecular weight
- 141.25
Names & synonyms
2-(4-Methylcyclohexyl)ethan-1-amine408312-01-62-(4-methylcyclohexyl)ethanamine2-((1r,4r)-4-Methylcyclohexyl)ethanamine2358799-14-976833-31-3cis-2-(4-methylcyclohexyl)ethanamine2-[(1s,4s)-4-methylcyclohexyl]ethan-1-aminePHARMABRIDGE P-3148SCHEMBL3697988SCHEMBL8565560SCHEMBL16193002
Show more names
2-(4-METHYL-CYCLOHEXYL)-ETHYLAMINE
SCHEMBL277637992-(4-methylcyclohexyl)ethylamineDTXSID00653555OTAVA-BB 1038622QCSKBIWUXCCOHJ-UHFFFAOYSA-NAKOS006364941AKOS010969928AS00487
Database identifiers
- CAS
408312-01-6- PubChem CID
- 39235084
- DTXSID
DTXSID00653555
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 26 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 82.7
Chemistry & industry
Suppliers1 total
海济医药科技（苏州）有限公司18012778619 · [email protected]
Related reactions
7 records
Compound notes
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