Product Name

  • Name

    5-AMINO-2-DIMETHYLAMINOPYRIDINE, DIHYDROCHLORIDE SPECIALITY CHEMICALS

  • EINECS 248-082-9
  • CAS No. 26878-31-9
  • Article Data1
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C7H11N3.2ClH
  • Boiling Point 283.4 °C at 760 mmHg
  • Molecular Weight 210.106
  • Flash Point 125.2 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 26878-31-9 (5-AMINO-2-DIMETHYLAMINOPYRIDINE, DIHYDROCHLORIDE SPECIALITY CHEMICALS)
  • Hazard Symbols
  • Synonyms 2,5-Pyridinediamine,N2,N2-dimethyl-, dihydrochloride (9CI);Pyridine, 5-amino-2-(dimethylamino)-,dihydrochloride (8CI);N2,N2-Dimethylpyridine-2,5-diamine dihydrochloride;5-Amino-2-Dimethylaminopyridinedihydrochloride;AC1NX4F4;SBB070469;CID5743413;2-N,2-N-Dimethylpyridine-2,5-diamine dihydrochloride;
  • PSA 42.15000
  • LogP 2.91500

2,5-Pyridinediamine,N2,N2-dimethyl-, hydrochloride (1:2) Specification

The 2,5-Pyridinediamine,N2,N2-dimethyl-, hydrochloride (1:2) with CAS registry number of 26878-31-9 is also known as 5-Amino-2-Dimethylaminopyridinedihydrochloride. The IUPAC name is 2-N,2-N-Dimethylpyridine-2,5-diamine dihydrochloride. Its EINECS registry number is 248-082-9. In addition, the formula is C7H11N3.2ClH and the molecular weight is 210.10.

Physical properties about 2,5-Pyridinediamine,N2,N2-dimethyl-, hydrochloride (1:2) are: (1)ACD/LogP: 0.37; (2)ACD/LogD (pH 5.5): -0.33; (3)ACD/LogD (pH 7.4): 0.34; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1.06; (6)ACD/KOC (pH 5.5): 7.51; (7)ACD/KOC (pH 7.4): 35.82; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 19.37Å2; (12)Flash Point: 125.2 °C; (13)Enthalpy of Vaporization: 52.23 kJ/mol; (14)Boiling Point: 283.4 °C at 760 mmHg; (15)Vapour Pressure: 0.00317 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
1. Canonical SMILES: CN(C)C1=NC=C(C=C1)N.Cl.Cl
2. InChI: InChI=1S/C7H11N3.2ClH/c1-10(2)7-4-3-6(8)5-9-7;;/h3-5H,8H2,1-2H3;2*1H
3. InChIKey: HIOPYIJWLYLCAV-UHFFFAOYSA-N

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