Cyclohex-3-enylmethyl-(3-morpholin-4-yl-propyl)-amine
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Basic information
- CAS
436096-92-3- Standard SMILES
C1=CCC(CNCCCN2CCOCC2)CC1- InChIKey
QDBFOYVRKFPXBU-UHFFFAOYSA-N- Molecular formula
- C14H26N2O
- Average molar mass
- 238.37 g/mol
- Monoisotopic mass
- 238.20451346
Names & identifiers
- Preferred name
- Cyclohex-3-enylmethyl-(3-morpholin-4-yl-propyl)-amine
- IUPAC
- N-(cyclohex-3-en-1-ylmethyl)-3-morpholin-4-ylpropan-1-amine
- English name
- CYCLOHEX-3-ENYLMETHYL-(3-MORPHOLIN-4-YL-PROPYL)-AMINE
- Molecular formula
- C14H26N2O
- Molecular weight
- 238.37
Names & synonyms
436096-92-3Cyclohex-3-enylmethyl-(3-morpholin-4-yl-propyl)-amineN-(cyclohex-3-en-1-ylmethyl)-3-morpholin-4-ylpropan-1-amineN-(cyclohex-3-en-1-ylmethyl)-3-morpholinopropan-1-amine4-Morpholinepropanamine,N-(3-cyclohexen-1-ylmethyl)-DTXSID40389987HMS1704N03AKOS000300445AKOS017274913CS-0368013ST50021675(cyclohex-3-enylmethyl)(3-morpholin-4-ylpropyl)amine
Show more names
4-Morpholinepropanamine, N-(3-cyclohexen-1-ylmethyl)-
N-(cyclohex-3-en-1-ylmethyl)-3-morpholino-propan-1-amineN-[(Cyclohex-3-en-1-yl)methyl]-3-(morpholin-4-yl)propan-1-amine
Database identifiers
- CAS
436096-92-3- PubChem CID
- 3152141
- DTXSID
DTXSID40389987
Properties
Computed structural propertiesFilling in
- XLogP
- 1.6
- Topological polar surface area
- 24.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 224
Physicochemical properties
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
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
- hazard_code
- Xi
- hazard_class
- IRRITANT
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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