Primary record
P-AMINO BENZAMIDINE
- CAS
- 2498-50-2
- PubChem CID
- 3289295
- SMILES
- C1=CC(=CC=C1C(=[NH2+])N)N
- Molecular Formula
- C7H10N3+
- Molecular Weight
- 136.178
- Exact Mass
- 136.0869
- InChI
- InChI=1S/C7H9N3/c8-6-3-1-5(2-4-6)7(9)10/h1-4H,8H2,(H3,9,10)/p+1
- InChIKey
- WPANETAWYGDRLL-UHFFFAOYSA-O
- LogP
- -1.2668
- TPSA
- 77.63
Names and synonyms
- P-AMINO BENZAMIDINE
- AC1MMORY
- amino(4-aminophenyl)methaniminium
- alpha,alpha,4-Triaminobenzenemethylium
- CID3289295
- [amino-(4-aminophenyl)methylidene]azanium
- CJ-01508
- ZB006320
- Q27464346
- PBZ
- 2498-50-2