Basic information
- CAS
5929-07-7- Standard SMILES
CN(C)CCN(Cc1ccccc1)c1ncccn1.Cl- InChIKey
AMMYIZDPRVOMMG-UHFFFAOYSA-N- Molecular formula
- C15H21ClN4
- Average molar mass
- 292.81 g/mol
- Monoisotopic mass
- 292.1454744
Names & identifiers
- Preferred name
- Pyrimidine, 2-((benzyl(2-dimethylamino)ethyl)amino)-, hydrochloride
- IUPAC
- N'-benzyl-N,N-dimethyl-N'-pyrimidin-2-ylethane-1,2-diamine;hydrochloride
Names & synonyms
5929-07-7Pyrimidine, 2-((benzyl(2-dimethylamino)ethyl)amino)-, hydrochlorideRefChem:1097514Hetramine hydrochloride2-(Benzyl((2-dimethylamino)ethyl)amino)pyrimidine hydrochlorideDTXSID10974723N~1~-Benzyl-N~2~,N~2~-dimethyl-N~1~-(pyrimidin-2-yl)ethane-1,2-diamine--hydrogen chloride (1/1)
Database identifiers
- CAS
5929-07-7- PubChem CID
- 80033
- DTXSID
DTXSID10974723
Properties
Computed structural properties
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 232
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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