Structure Info
- Chemspace ID
- CSSS00103158648 (In-Stock Screening Compounds)
- CAS
- 1286274-98-3
- MFCD
- MFCD23106595
- IUPAC Name
- (1r,4r)-N1-ethylcyclohexane-1,4-diamine dihydrochloride
- Mol formula
- C8H20Cl2N2
- Mol weight
- 215 Da
- Catalog Number(s)
- AX68720, BD590343, CD13024852, CSC103158648, EN300-6766832, F097452, KS-6535, LN02026119, PK0-07401, Y3105926, Z3244924075, ZXC382679
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.47
- Heavy atoms count
- 12
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 38
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00103158648
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