Basic information
- CAS
70456-77-8- Standard SMILES
Cl.NC1=Nc2cccc3cccc(c23)N1- InChIKey
SZOJMCCLOONRGD-UHFFFAOYSA-N- Molecular formula
- C11H10ClN3
- Average molar mass
- 219.67 g/mol
- Monoisotopic mass
- 219.056325
Names & identifiers
- Preferred name
- 1H-Perimidin-2-amine, hydrochloride (1:1)
- IUPAC
- 1H-perimidin-2-amine;hydrochloride
- English name
- 1H-perimidin-2-amine monohydrochloride
- Molecular formula
- C11H10ClN3
- Molecular weight
- 219.6702
Names & synonyms
2-Aminoperimidine hydrochloride1H-Perimidin-2-amine, monohydrochloride70456-77-8EINECS 274-610-21H-Perimidin-2-amine, hydrochloride (1:1)DTXSID5072066RefChem:79907DTXCID00466901H-perimidin-2-amine hydrochloride29416-86-21H-perimidin-2-amine;hydrochloride2-AMINOPERIMIDINE HCl
Show more names
1H-perimidin-2-amine monohydrochloride
MFCD00036381SCHEMBL86497991H-perimidin-2-aminehydrochlorideSZOJMCCLOONRGD-UHFFFAOYSA-NSTR02372AKOS027320986NA68095SY473681
Database identifiers
- CAS
70456-77-8- PubChem CID
- 112415
- DTXSID
DTXSID5072066- EC Number
- 274-610-2
Properties
Computed structural properties
- Topological polar surface area
- 50.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 261
Physicochemical properties
- EPA Substance Registry System
- 1 H-Perimidin-2-amine, · 1H-Perimidin-2-amine, monohydrochloride (70456-77-8)
- TSCA
- TSCA listed
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Hazard information
Regulatory Information1H-Perimidin-2-amine, monohydrochloride: Does not have an individual approval but may be used under an appropriate group standard
Safety data
- tsca
- TSCA listed
Chemistry & industry
Uses & manufacturing
General Manufacturing Information1H-Perimidin-2-amine, hydrochloride (1:1): INACTIVE
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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