Basic information
- CAS
15453-05-1- Standard SMILES
CC(C)(N=NC(C)(C)C(=N)N)C(=N)N.Cl- InChIKey
QMYCJCOPYOPWTI-UHFFFAOYSA-N- Molecular formula
- C8H19ClN6
- Average molar mass
- 234.73 g/mol
- Monoisotopic mass
- 234.1359723
Names & identifiers
- Preferred name
- Propanimidamide, 2,2'-(1,2-diazenediyl)bis[2-methyl-, hydrochloride (1:?)
- IUPAC
- 2-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;hydrochloride
Names & synonyms
15453-05-12,2'-Azobis(2-amidinopropane)hydrochloridePropanimidamide, 2,2'-azobis(2-methyl-, hydrochloridePropanimidamide, 2,2'-azobis[2-methyl-, hydrochloridePropanimidamide, 2,2'-(1,2-diazenediyl)bis(2-methyl-, hydrochloride (1:?)Propanimidamide, 2,2'-(1,2-diazenediyl)bis[2-methyl-, hydrochloride (1:?)RefChem:8691242,2'-azobis(2-amidinopropane) hydrochlorideNSC668416{2,2'-Azobis[2-amidinopropane]dihydrochloride}22AZOBIS2AMIDINOPROPANEHYDROCHLORIDESCHEMBL276013
Show more names
SCHEMBL276014CHEMBL1415939CHEMBL2005557CCG-36663NCGC00014975NCI6684162-[(1-amino-1-imino-2-methylpropan-2-yl)diazenyl]-2-methylpropanimidamide;hydrochlorideNCGC00098075-01
Database identifiers
- CAS
15453-05-1、2997-92-4- PubChem CID
- 84924
- DTXSID
DTXSID1065893- ChEMBL
CHEMBL1415939、CHEMBL2005557
Properties
Computed structural properties
- Topological polar surface area
- 124 Ų
- Hydrogen bond donors
- 5
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 248
Chemistry & industry
Uses & manufacturing
General Manufacturing InformationPropanimidamide, 2,2'-(1,2-diazenediyl)bis[2-methyl-, hydrochloride (1:?): ACTIVE
Related reactions
3 records
Compound notes
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