Benzamide, N-allyl-2-(allyloxy)-5-amino-
Basic information
- CAS
30509-58-1- Standard SMILES
C=CCNC(=O)c1cc(N)ccc1OCC=C- InChIKey
HHIFWYWJNCLVIN-UHFFFAOYSA-N- Molecular formula
- C13H16N2O2
- Average molar mass
- 232.28 g/mol
- Monoisotopic mass
- 232.12117776
Names & identifiers
- Preferred name
- Benzamide, N-allyl-2-(allyloxy)-5-amino-
- IUPAC
- 5-amino-2-prop-2-enoxy-N-prop-2-enylbenzamide
- English name
- N-Allyl-2-(allyloxy)-5-aminobenzamide
- Molecular formula
- C13H16N2O2
- Molecular weight
- 232.28
Names & synonyms
N-Allyl-2-(allyloxy)-5-aminobenzamideBRN 293995130509-58-1Benzamide, N-allyl-2-(allyloxy)-5-amino-Benzamide, 5-amino-N-2-propenyl-2-(2-propenyloxy)-RefChem:322459DTXSID909528225-Amino-N-(prop-2-en-1-yl)-2-[(prop-2-en-1-yl)oxy]benzene-1-carboximidic acidBenzamide, 5-amino-N-2-propen-1-yl-2-(2-propen-1-yloxy)-
Database identifiers
- CAS
30509-58-1- PubChem CID
- 207677
- DTXSID
DTXSID90952822- Nikkaji
- J68.015J
Properties
Computed structural properties
- XLogP
- 1.8
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 279
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…