(2R)-1,2-Dimethylpiperazine
Properties
- Molecular formula
- C6H14N2
- Molar mass
- 114.19 g/mol
- Exact mass
- 114.1157 Da
- logP
- -0.09Crippen estimate
- Polar surface area
- 15.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 0
- Stereocentres
- Rin SMILES atom order
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
623586-02-7SMILES
C[C@@H]1CNCCN1CInChIKey
ARHYWWAJZDAYDJ-ZCFIWIBFSA-NInChI
InChI=1S/C6H14N2/c1-6-5-7-3-4-8(6)2/h6-7H,3-5H2,1-2H3/t6-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (R)-1,2-Dimethyl-piperazine
Work with (2R)-1,2-Dimethylpiperazine
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
1-(Butan-2-yl)piperazine34581-21-040 % similar
tert-Butyl 2-methylpiperazine-1-carboxylate120737-78-238 % similar
1,1-Dimethylethyl (2S)-2-methyl-1-piperazinecarboxylate169447-70-538 % similar
(R)-1-N-Boc-2-methylpiperazine170033-47-338 % similar
Isopropylpiperazine4318-42-736 % similar
Methylpiperazine109-01-335 % similar
N-Isobutyl piperazine5308-28-133 % similar
3-(Dimethylamino)pyrrolidine69478-75-733 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds
Same formula
2,5-Dimethylpiperazine106-55-8
1,4-Dimethylpiperazine106-58-1
2,6-Dimethylpiperazine108-49-6
trans-1,2-Diaminocyclohexane1121-22-8
1-Methyl-3-pyrrolidinemethanamine13005-11-3
(3S)-(-)-3-(Dimethylamino)pyrrolidine132883-44-4
(3R)-(+)-3-(Dimethylamino)pyrrolidine132958-72-6
2-Ethylpiperazine13961-37-0