2-(aminomethyl)-4-(trifluoromethyl)aniline
Structure Info
- Chemspace ID
- CSSB00011608558 (In-Stock Building Blocks)
- MFCD
- MFCD07777112, MFCD07777112
- IUPAC Name
- 2-(aminomethyl)-4-(trifluoromethyl)aniline
- Mol formula
- C8H9F3N2
- Mol weight
- 190 Da
- Catalog Number(s)
- 185287, A019148324, AA00G7RG, AG-20459, AG00G7U8, AKOS011384034, ArZ-UP367149, BBV-33818737, BD495881, CD12034768, CSC011608558, D534086, EN300-3019671, JH473702, OFC765297889, QFB29788, SAB-093400, SY508501, TX00G8ZW, Y1106167, ZXC140285
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.15
- Heavy atoms count
- 13
- Rotatable bond count
- 2
- Number of rings
- 1
- Carbon bond saturation, Fsp3
- 0.25
- Polar surface area (Å)
- 52
- Hydrogen bond acceptors count
- 2
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSSB00011608558
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| eNovation CN | 20 days | China To: | 95 | 5 g | 2,070.00 | |
Description: 2-(aminomethyl)-4-(trifluoromethyl)aniline; CAS: 765297-88-9 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire