2,6-Pyrazinediamine(9ci)
Properties
- Molecular formula
- C4H6N4
- Molar mass
- 110.12 g/mol
- Exact mass
- 110.0592 Da
- logP
- -0.36Crippen estimate
- Polar surface area
- 77.8 Ų
- H-bond donors / acceptors
- 2 / 4
- Rotatable bonds
- 0
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
41536-80-5SMILES
C1=C(N=C(C=N1)N)NInChIKey
GYRUCENCQMAGLO-UHFFFAOYSA-NInChI
InChI=1S/C4H6N4/c5-3-1-7-2-4(6)8-3/h1-2H,(H4,5,6,8)Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- 2,6-Pyrazinediamine
Work with 2,6-Pyrazinediamine(9ci)
Similar compounds
6-Chloro-2-pyrazinamine33332-28-462 % similar
6-Methyl-2-pyrazinamine5521-56-262 % similar
6-Methoxypyrazinamine6905-47-154 % similar
Aminopyrazine5049-61-648 % similar
2-Amino-5-fluoropyridine21717-96-436 % similar
5-Bromo-6-chloropyrazin-2-amine173253-42-436 % similar
4-Amino-3,5-dibromopyridine84539-34-435 % similar
2,6-Dimethylpyrazine108-50-933 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds