2-Naphthalenecarboxamide, N-(2-aminoethyl)-3-hydroxy-
Basic information
- CAS
26889-86-1- Standard SMILES
NCCNC(=O)c1cc2ccccc2cc1O- InChIKey
LKDKFADINSRVMX-UHFFFAOYSA-N- Molecular formula
- C13H14N2O2
- Average molar mass
- 230.26 g/mol
- Monoisotopic mass
- 230.10552769
Names & identifiers
- Preferred name
- 2-Naphthalenecarboxamide, N-(2-aminoethyl)-3-hydroxy-
- IUPAC
- N-(2-aminoethyl)-3-hydroxynaphthalene-2-carboxamide
- English name
- N-(2-aminoethyl)-3-hydroxynaphthalene-2-carboxamide
- Molecular formula
- C13H14N2O2
- Molecular weight
- 230.26
Names & synonyms
26889-86-1N-(2-Aminoethyl)-3-hydroxy-2-naphthamide2-Naphthalenecarboxamide, N-(2-aminoethyl)-3-hydroxy-EINECS 248-090-2DTXSID0067266RefChem:476532DTXCID3037591N-(2-Aminoethyl)-3-hydroxynaphthalene-2-carboxamideMFCD00984002N-(2-aminoethyl)(3-hydroxy(2-naphthyl))carboxamideSCHEMBL11568743LKDKFADINSRVMX-UHFFFAOYSA-N
Show more names
N-(2-aminoethyl)-3-hydroxy-2-naphthalenecarboxamide
ALBB-025863SBB072720AKOS015998424LS-08714ST100773NS00028221ST45029030H35285
Database identifiers
- CAS
26889-86-1- PubChem CID
- 43174
- DTXSID
DTXSID0067266- EC Number
- 248-090-2
- Nikkaji
- J40.518C
Properties
Computed structural properties
- XLogP
- 1.7
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
Physicochemical properties
- EPA Substance Registry System
- 2 · 2-Naphthalenecarboxamide, N-(2-aminoethyl)-3-hydroxy- (26889-86-1)
- TSCA
- TSCA listed
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
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information2-Naphthalenecarboxamide, N-(2-aminoethyl)-3-hydroxy-: INACTIVE
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Related reactions
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Compound notes
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