2-Amino-N,3-diphenylpropanamide - CAS 5426-73-3
Catalog: |
BB074871 |
Product Name: |
2-Amino-N,3-diphenylpropanamide |
CAS: |
5426-73-3 |
Synonyms: |
DL-α-Aminohydrocinnamanilide; α-Amino-N-phenylbenzenepropanamide; ;DL-Phenylalanine Anilide; NSC 14318 |
IUPAC Name: | 2-amino-N,3-diphenylpropanamide |
Description: | 2-Amino-N,3-diphenylpropanamide |
Molecular Weight: | 240.3 |
Molecular Formula: | C15H16N2O |
Canonical SMILES: | C1=CC=C(C=C1)CC(C(=O)NC2=CC=CC=C2)N |
InChI: | InChI=1S/C15H16N2O/c16-14(11-12-7-3-1-4-8-12)15(18)17-13-9-5-2-6-10-13/h1-10,14H,11,16H2,(H,17,18) |
InChI Key: | DSPLSFBRERHHIN-UHFFFAOYSA-N |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 |
Signal Word: | Warning |
Complexity: | 255 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 240.126263138 |
Formal Charge: | 0 |
Heavy Atom Count: | 18 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 240.126263138 |
Rotatable Bond Count: | 4 |
Topological Polar Surface Area: | 55.1Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 2.2 |
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