N-(4-bromophenyl)imidodicarbonimidic diamide hydrochloride
Basic information
- CAS
19579-40-9- Standard SMILES
Cl.NC(N)=NC(N)=Nc1ccc(Br)cc1- InChIKey
ZJYQMWQDOBAABA-UHFFFAOYSA-N- Molecular formula
- C8H11BrClN5
- Average molar mass
- 292.56 g/mol
- Monoisotopic mass
- 290.98864
Names & identifiers
- Preferred name
- N-(4-bromophenyl)imidodicarbonimidic diamide hydrochloride
- IUPAC
- 2-(4-bromophenyl)-1-(diaminomethylidene)guanidine;hydrochloride
Names & synonyms
19579-40-91-(p-Bromophenyl)biguanide hydrochlorideNSC-4930367KV5P53GABIGUANIDE, 1-(p-BROMOPHENYL)-, MONOHYDROCHLORIDEN-(4-bromophenyl)imidodicarbonimidic diamide hydrochlorideRefChem:1091256IMidodicarbonimidic diamide, N-(4-bromophenyl)-, hydrochloride{[(4-bromoanilino)(imino)methyl]amino}methanimidamide hydrochloride2-(4-bromophenyl)-1-(diaminomethylidene)guanidine;hydrochlorideN-(4-Bromophenyl)-imidodicarbonimidic diamide monohydrochlorideN-(4-bromophenyl)-1-biguanide hydrochloride
Show more names
C8H11BrClN51-(4-BROMOPHENYL)BIGUANIDE HYDROCHLORIDESCHEMBL19371447CCG-825NSC49303AKOS016876615Biguanide, 1-(p-bromophenyl)-, hydrochlorideZ56786785
Database identifiers
- CAS
19579-40-9- PubChem CID
- 2725596
- UNII
- 67KV5P53GA
Properties
Computed structural properties
- Topological polar surface area
- 103 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 238
Related reactions
0 records
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Compound notes
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