Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR)
Modify Date: 2024-01-15 01:54:12
Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR) structure
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Common Name | Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR) | ||
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| CAS Number | 926622-52-8 | Molecular Weight | 247.41900 | |
| Density | N/A | Boiling Point | N/A | |
| Molecular Formula | C17H29N | Melting Point | N/A | |
| MSDS | N/A | Flash Point | N/A | |
| Name | Benzenemethanamine, α-methyl-2,4,6-tris(1-methylethyl)-, (αR) |
|---|---|
| Synonym | More Synonyms |
| Molecular Formula | C17H29N |
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| Molecular Weight | 247.41900 |
| Exact Mass | 247.23000 |
| PSA | 26.02000 |
| LogP | 5.77680 |
| HS Code | 2921499090 |
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~85%
Benzenemethanam... CAS#:926622-52-8 |
| Literature: Cividino, Pascale; Py, Sandrine; Delair, Philippe; Greene, Andrew E. Journal of Organic Chemistry, 2007 , vol. 72, # 2 p. 485 - 493 |
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~%
Benzenemethanam... CAS#:926622-52-8 |
| Literature: Cividino, Pascale; Py, Sandrine; Delair, Philippe; Greene, Andrew E. Journal of Organic Chemistry, 2007 , vol. 72, # 2 p. 485 - 493 |
|
~%
Benzenemethanam... CAS#:926622-52-8 |
| Literature: Cividino, Pascale; Py, Sandrine; Delair, Philippe; Greene, Andrew E. Journal of Organic Chemistry, 2007 , vol. 72, # 2 p. 485 - 493 |
![(1S)-1-[2,4,6-tri(propan-2-yl)phenyl]ethanol structure](https://image.chemsrc.com/caspic/177/102225-88-7.png)
| Precursor 1 | |
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| DownStream 0 | |
| HS Code | 2921499090 |
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| Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
| (R)-1-(2-(diphenylphosphino)phenyl)ethanamine |
| (R)-1-(2,4,6-triisopropylphenyl)ethylamine |
| (R)-(+)-1-[2-(DIPHENYLPHOSPHINO)PHENYL]ETHYLAMINE |
| (R)-2-(1-AMINOETHYL)TRIPHENYLPHOSPHINE |