N-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-[(1RS)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine
Indaziflam
CAS: 950782-86-2
Molecular Formula: C16H20FN5
N-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-[(1RS)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine - Names and Identifiers
N-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-[(1RS)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine - Physico-chemical Properties
| Molecular Formula | C16H20FN5 |
| Molar Mass | 301.36 |
| Density | 1.252±0.06 g/cm3(Predicted) |
| Boling Point | 513.0±60.0 °C(Predicted) |
| Vapor Presure | 0-0Pa at 20-50℃ |
| Appearance | neat |
| BRN | 20920435 |
| pKa | 3.89±0.10(Predicted) |
| PH | 5.1-6.6 at 23℃ and 10g/L |
| Storage Condition | 2-8°C |
N-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-[(1RS)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine - Risk and Safety
| Hazard Symbols | N - Dangerous for the environment |
| Risk Codes | 50/53 - Very toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
| Safety Description | S60 - This material and its container must be disposed of as hazardous waste. S61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
| UN IDs | UN 3077 9 / PGIII |
| WGK Germany | 3 |
| RTECS | XY5851050 |
N-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-[(1RS)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine - Reference Information
| LogP | 2-3.7 at 22-40℃ and pH2-9 |
| dissociation constant | 3.51-3.56 at 22 ℃ |
| EPA chemical substance information | information is provided by: ofmpeb.epa.gov (external link) |
Last Update：2024-04-09 15:16:55
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CAS: 950782-86-2
Tel: 18301782025
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Product Name: Indaziflam Visit Supplier Webpage Request for quotation
CAS: 950782-86-2
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
CAS: 950782-86-2
Tel: 18301782025
Email: 3008007409@qq.com
Mobile: 18021002903
QQ: 3008007409
View History
N-[(1R,2S)-2,3-Dihydro-2,6-dimethyl-1H-inden-1-yl]-6-[(1RS)-1-fluoroethyl]-1,3,5-triazine-2,4-diamine
1-Naphthalenepropanoic acid, α-amino-5,6,7,8-tetrahydro-, (αS)-
Ethyl 4-((2-chlorophenyl)amino)-3,5-thiazolecarboxylate, 97%
2-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine
Olivetolic Acid
790271-24-8
(3R,5R)-7-[2-(4-Fluorophenyl)-5-Isopropyl-3-Phenyl-4-(Pheynylcarbamoyl)Pyrrol-1-yl]-3,5-Dihydroheptanoic Acid,calcium salt
9-chloro-2,4,5-trimethyl-1,2,3,4,5,6-hexahydrobenzo[b]pyrimido[4,5-h][1,6]naphthyridine-1,3,6-trione
24423-11-8
886499-17-8
1-Naphthalenepropanoic acid, α-amino-5,6,7,8-tetrahydro-, (αS)-
Ethyl 4-((2-chlorophenyl)amino)-3,5-thiazolecarboxylate, 97%
2-(Trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrazine
Olivetolic Acid
790271-24-8
(3R,5R)-7-[2-(4-Fluorophenyl)-5-Isopropyl-3-Phenyl-4-(Pheynylcarbamoyl)Pyrrol-1-yl]-3,5-Dihydroheptanoic Acid,calcium salt
9-chloro-2,4,5-trimethyl-1,2,3,4,5,6-hexahydrobenzo[b]pyrimido[4,5-h][1,6]naphthyridine-1,3,6-trione
24423-11-8
886499-17-8