Basic information
- CAS
951-48-4- Standard SMILES
NC(=Nc1ccccc1)c1ccccc1N- InChIKey
PUIHDSWBMBOMPS-UHFFFAOYSA-N- Molecular formula
- C13H13N3
- Average molar mass
- 211.26 g/mol
- Monoisotopic mass
- 211.11094743
Names & identifiers
- Preferred name
- 2-amino-N'-phenylbenzenecarboximidamide
- IUPAC
- 2-amino-N'-phenylbenzenecarboximidamide
- English name
- Benzenecarboximidamide,2-amino-N-phenyl-
- Molecular formula
- C13H13N3
- Molecular weight
- 211.26
Names & synonyms
2-amino-N'-phenylbenzenecarboximidamide951-48-4DTXSID80327949RefChem:255902DTXCID302790602-Amino-N'-phenylbenzamidineNSC705995benzenecarboximidamide,2-amino-n-phenyl-2-amino-N-phenylbenzamidineCHEMBL1971326NSC-705995NCI60_037769
Show more names
2-amino-N′-phenylbenzamidine
2-Amino-N'-phenylbenzene-1-carboximidamide
Database identifiers
- CAS
951-48-4- PubChem CID
- 397632
- DTXSID
DTXSID80327949- ChEMBL
CHEMBL1971326- Nikkaji
- J1.436.448J
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 64.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 244
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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