N-[Imino(pyrrolidin-1-yl)methyl]benzamide
Basic information
- CAS
35953-94-7- Standard SMILES
N=C(NC(=O)c1ccccc1)N1CCCC1- InChIKey
WUUKIFPZWFWSBN-UHFFFAOYSA-N- Molecular formula
- C12H15N3O
- Average molar mass
- 217.27 g/mol
Names & identifiers
- Preferred name
- N-[Imino(pyrrolidin-1-yl)methyl]benzamide
- English name
- N-[Imino(pyrrolidin-1-yl)methyl]benzamide
- Molecular formula
- C12H15N3O
- Molecular weight
- 217.27
Names & synonyms
N-[Imino(pyrrolidin-1-yl)methyl]benzamideBenzamide, N-(imino-1-pyrrolidinylmethyl)-N-(amino-1-pyrrolidinylmethylene)benzamideN-(amino-pyrrolidin-1-yl-methylene)benzamideN-(amino-pyrrolidin-1-ylmethylidene)benzamideN-(amino-pyrrolidin-1-yl-methylidene)benzamide
Database identifiers
- CAS
35953-94-7
Properties
Physicochemical properties
- HazardClass
- IRRITANT
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
- hazard_class
- IRRITANT
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…