Basic information
- CAS
119669-84-0- Standard SMILES
NCC1(CN)CCOCC1- InChIKey
HFAYPKGISTWLIZ-UHFFFAOYSA-N- Molecular formula
- C7H16N2O
- Average molar mass
- 144.21 g/mol
Names & identifiers
- Preferred name
- [4-(Aminomethyl)oxan-4-yl]methanamine
- IUPAC
- [4-(aminomethyl)oxan-4-yl]methanamine
Names & synonyms
[4-(aminomethyl)oxan-4-yl]methanamine119669-84-0(TETRAHYDRO-2H-PYRAN-4,4-DIYL)DIMETHANAMINEtetrahydro-4H-pyran-4,4-dimethanamine1-[4-(aminomethyl)oxan-4-yl]methanamineMQ6UCY22RHSCHEMBL3336864HFAYPKGISTWLIZ-UHFFFAOYSA-NMFCD09056751AKOS0063420714H-Pyran-4,4-dimethanamine, tetrahydro-DB-110582
Show more names
CS-0285956EN300-150418[4-(aminomethyl)tetrahydropyran-4-yl]methanamineC-(4-Aminomethyl-tetrahydro-pyran-4-yl)-methylamineF8889-4091
Database identifiers
- CAS
119669-84-0- PubChem CID
- 68738
- UNII
- MQ6UCY22RH
- Nikkaji
- J1.165.041D
Properties
Computed structural properties
- XLogP
- -1.2
- Topological polar surface area
- 61.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 93.8
Related reactions
5 records
Compound notes
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