Basic information
- CAS
4404-98-2- Standard SMILES
CC(O)CC(C)(C)N- InChIKey
GZTKJFBKAZBXIB-UHFFFAOYSA-N- Molecular formula
- C6H15NO
- Average molar mass
- 117.19 g/mol
- Monoisotopic mass
- 117.1153641
Names & identifiers
- Preferred name
- 4-Amino-4-methylpentan-2-ol
- IUPAC
- 4-amino-4-methylpentan-2-ol
Names & synonyms
4-Amino-4-methylpentan-2-ol4404-98-24-AMINO-4-METHYL-PENTAN-2-OL4-amino-4-methyl-2-pentanolNSC7090EINECS 224-550-82-methyl-2-aminopentan-4-olSCHEMBL1371544SCHEMBL41141212-Pentanol, 4-amino-4-methyl-DTXSID101310415NSC 7090
Show more names
NSC-7090NSC46440NSC 46440NSC-46440SBB084391AKOS000301715AKOS016042173DA-05829
Database identifiers
- CAS
4404-98-2- PubChem CID
- 95405
- DTXSID
DTXSID101310415- EC Number
- 224-550-8
- Nikkaji
- J13.318C
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 70.9
Related reactions
1 records
Compound notes
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