N-Benzyl-succinamic acid
Basic information
- CAS
64984-60-7- Standard SMILES
O=C(O)CCC(=O)NCc1ccccc1- InChIKey
GFVMZKFJMYHDNM-UHFFFAOYSA-N- Molecular formula
- C11H13NO3
- Average molar mass
- 207.23 g/mol
- Monoisotopic mass
- 207.08954328
Names & identifiers
- Preferred name
- N-Benzyl-succinamic acid
- IUPAC
- 4-(benzylamino)-4-oxobutanoic acid
- English name
- 4-(Benzylamino)-4-oxobutanoic acid
- Molecular formula
- C11H13NO3
- Molecular weight
- 207.23
Names & synonyms
64984-60-7N-Benzyl-succinamic acidDTXSID50351175RefChem:363424DTXCID903022424-(benzylamino)-4-oxobutanoic acidN-Benzylsuccinamic acid3-(benzylcarbamoyl)propanoic acidbutanoic acid, 4-oxo-4-[(phenylmethyl)amino]-MFCD004496494-Oxo-4-[(phenylmethyl)amino]butanoic acid4-(benzylamino)-4-oxo-butanoic acid
Show more names
AKOS A1230-1957BUTTPARK 163\40-83OTAVA-BB 7110950149N-Benzylsuccinamic acid, CAS 64984-60-7
CHEMBL152216F0331-02253-[N-benzylcarbamoyl]propanoic acidCBDivE_011733ChemDiv3_000770Butanoic acid,4-oxo-4-[(phenylmethyl)amino]-Cambridge id 5222140AKOS BBB/327
Database identifiers
- CAS
64984-60-7- PubChem CID
- 693076
- DTXSID
DTXSID50351175- ChEMBL
CHEMBL152216- Nikkaji
- J2.421.965H
Properties
Computed structural properties
- XLogP
- 0.6
- Topological polar surface area
- 66.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 222
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P280-P301+P312-P302+P352-P305+P351+P338
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
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Suppliers
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Related reactions
5 records
Compound notes
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