1,1,1-trifluoro-4-methylpentane-2,3-diamine dihydrochloride
Structure Info
- Chemspace ID
- CSSS00015204205 (In-Stock Screening Compounds)
- CAS
- 1864073-59-5
- MFCD
- MFCD29041261
- IUPAC Name
- 1,1,1-trifluoro-4-methylpentane-2,3-diamine dihydrochloride
- Mol formula
- C6H15Cl2F3N2
- Mol weight
- 243 Da
- Catalog Number(s)
- AR01C1RP, AW40681, BD00866386, CSC015204205, EN300-245699, PZC07359, TX01C28D, Y3200102, Z2235810177, ZXC254930
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.9
- Heavy atoms count
- 13
- Rotatable bond count
- 3
- Number of rings
- 0
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSS00015204205
Items Overall 1 item from 1 supplier
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire