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3- (Benzylamino) propanamide

CAT: 0926-RAA49080Size: 2.5 gDry Ice: NoHazardous: No
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CAT#:0926-RAA49080Size:2.5 g
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CAS Number
16490-80-5
MDL Number
MFCD00769480
Smiles
C1=CC=C (C=C1) CNCCC (=O) N
Molecular Formula
C10H14N2O
Molecular Weight
178.23 g/mol
Controlled
No

Chemical Information

3-Benzylaminopropionamide
CAS Number16490-80-5
PubChem CID85451
IUPAC Name3-(benzylamino)propanamide
Molecular FormulaC10H14N2O
Molecular Weight178.23
XLogP0.1
Topological Polar Surface Area55.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Heavy Atom Count13
Formal Charge0
Complexity153
SMILES
C1=CC=C(C=C1)CNCCC(=O)N
InChI
InChI=1S/C10H14N2O/c11-10(13)6-7-12-8-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H2,11,13)
InChIKey
GGJZFUWYCGSBCO-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 3-Benzylaminopropionamide
CAS: 16490-80-5
CID: 85451
Formula: C10H14N2O
MW: 178.23
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight178.23
XLogP30.1
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass178.110613074
Monoisotopic Mass178.110613074
Topological Polar Surface Area55.1 Ų
Heavy Atom Count13
Formal Charge0
Complexity153
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes