Basic information
- CAS
1299607-62-7- Standard SMILES
CN(C)c1cc(C(F)(F)F)cc(-c2cccc(C=O)c2)n1- InChIKey
QMZHNNFJQYTASK-UHFFFAOYSA-N- Molecular formula
- C15H13F3N2O
- Average molar mass
- 294.27 g/mol
- Monoisotopic mass
- 294.09799753
Names & identifiers
- Preferred name
- 3-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)benzaldehyde
- IUPAC
- 3-[6-(dimethylamino)-4-(trifluoromethyl)-2-pyridinyl]benzaldehyde
- English name
- 3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl) -benzaldehyde
- Molecular formula
- C15H13F3N2O
- Molecular weight
- 294.27
Names & synonyms
1299607-62-73-(6-(Dimethylamino)-4-(trifluoromethyl)pyridin-2-yl)benzaldehyde3-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl)-benzaldehyde3-[6-(dimethylamino)-4-(trifluoromethyl)pyridin-2-yl]benzaldehydeMFCD183848533-[6-Dimethylamino-4-(trifluoromethyl)pyridin-2-yl]benzaldehydeDTXSID001169928AKOS015850622AS-5226CS-0334542F0753433-(6-Dimethylamino-4-trifluoromethyl-pyridin-2-yl) -benzaldehyde
Show more names
Benzaldehyde, 3-[6-(dimethylamino)-4-(trifluoromethyl)-2-pyridinyl]-
3-[6-(Dimethylamino)-4-(trifluoromethyl)-2-pyridinyl]benzaldehyde3-[6-(dimethylamino)-4-(trifluoromethyl)-2-pyridyl]benzaldehyde
Database identifiers
- CAS
1299607-62-7- PubChem CID
- 56832329
- DTXSID
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 33.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 3
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 359
Physicochemical properties
- HazardClass
- IRRITANT
- HS Code
- 2933399990 · 2933399990
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 2933399990
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers1 total
Guangzhou Yuheng Pharmaceutical Technology Co., Ltd+8613580539051 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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