Primary record
C7H16Cl2N2
- CAS
- 52407-92-8
- PubChem CID
- 66743274
- SMILES
- CN1C[C@H]2CC[C@@H](C1)N2.Cl.Cl
- Molecular Formula
- C7H16Cl2N2
- Molecular Weight
- 199.125
- Exact Mass
- 198.0691
- InChI
- InChI=1S/C7H14N2.2ClH/c1-9-4-6-2-3-7(5-9)8-6;;/h6-8H,2-5H2,1H3;2*1H/t6-,7+;;
- InChIKey
- CFPCKNVBSYLJHT-DTQHMAPFSA-N
- LogP
- 0.896
- TPSA
- 15.27
Names and synonyms
- C7H16Cl2N2
- SCHEMBL611862
- CFPCKNVBSYLJHT-DTQHMAPFSA-N
- BCP07849
- MFCD05664036
- AKOS017343974
- 3-Methyl-3,8-diaza-bicyclo[3.2.1]octane dihydrochloride
- ST2417790
- 52407-92-8
- 407M928
- 3-Methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
- (1R,5S)-3-methyl-3,8-diazabicyclo[3.2.1]octane;dihydrochloride
- (1S,5R)-3-methyl-3,8-diazabicyclo[3.2.1]octane dihydrochloride
- (1R,5S)-3-METHYL-3,8-DIAZABICYCLO[3.2.1]OCTANE DIHYDROCHLORIDE