1-(Cyclohexylamino)-2-methylpropan-2-ol
Basic information
- CAS
7527-65-3- Standard SMILES
CC(C)(O)CNC1CCCCC1- InChIKey
SMQTUNOWAHMDHG-UHFFFAOYSA-N- Molecular formula
- C10H21NO
- Average molar mass
- 171.28 g/mol
- Monoisotopic mass
- 171.16231429
Names & identifiers
- Preferred name
- 1-(Cyclohexylamino)-2-methylpropan-2-ol
- IUPAC
- 1-(cyclohexylamino)-2-methylpropan-2-ol
- English name
- 1-(cyclohexylamino)-2-methylpropan-2-ol
- Molecular formula
- C10H21NO
- Molecular weight
- 171.27984
Names & synonyms
1-(cyclohexylamino)-2-methylpropan-2-ol7527-65-3MFCD11916062SCHEMBL7123522DTXSID80996735NSC128247AKOS010105061NSC-1282471-(cyclohexylamino)-2-methyl-propan-2-olEN300-167394F76396
Database identifiers
- CAS
7527-65-3- PubChem CID
- 276969
- DTXSID
DTXSID80996735
Properties
Computed structural properties
- XLogP
- 1.5
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 128
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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