1-((Naphthalen-1-ylmethyl)amino)propan-2-ol
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Basic information
- CAS
510740-03-1- Standard SMILES
CC(O)CNCc1cccc2ccccc12- InChIKey
DNGJAUHSLOEHST-UHFFFAOYSA-N- Molecular formula
- C14H17NO
- Average molar mass
- 215.29 g/mol
- Monoisotopic mass
- 215.13101417
Names & identifiers
- Preferred name
- 1-((Naphthalen-1-ylmethyl)amino)propan-2-ol
- IUPAC
- 1-(naphthalen-1-ylmethylamino)propan-2-ol
- English name
- 1-[(NAPHTHALEN-1-YLMETHYL)-AMINO]-PROPAN-2-OL
- Molecular formula
- C14H17NO
- Molecular weight
- 215.29
Names & synonyms
510740-03-11-((naphthalen-1-ylmethyl)amino)propan-2-ol1-{[(naphthalen-1-yl)methyl]amino}propan-2-ol1-[(Naphthalen-1-ylmethyl)-amino]-propan-2-ol1-[(naphthalen-1-ylmethyl)amino]propan-2-ol1-[(naphthylmethyl)amino]propan-2-ol1-(naphthalen-1-ylmethylamino)propan-2-olMFCD03724650TimTec1_008383CHEMBL1622476DTXSID201266100HMS1557N01
Show more names
1-[(1-Naphthylmethyl)amino]-2-propanol2-Propanol, 1-[(1-naphthalenylmethyl)amino]-
BBL010680SBB018132STK1541661-(1-naphthylmethylamino)propan-2-olAKOS000301009AKOS0172692161-[(1-naphthylmethyl)amino]propan-2-olVS-02614
Database identifiers
- CAS
510740-03-1- PubChem CID
- 2772053
- DTXSID
DTXSID201266100- ChEMBL
CHEMBL1622476
Properties
Computed structural propertiesFilling in
- XLogP
- 2.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 207
Physicochemical properties
- Hazard Codes
- Xn
- Risk Statements
- 22 · 22
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
- risk_code
- 22
- hazard_code
- Xn
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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