| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2004 | 18 | Yes |
Popular Name: (S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine (S)-2-acetamidopentanedioate (S)-3-Methyl-1-(2-(piperidin-1-y…
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CAS Numbers: 147769-93-5 , 219921-94-5 , [147769-93-5] , [219921-94-5]
(S)-3-Methyl-1-(2-(1-piperidinyl)phenyl)butylamine
(S)-3-Methyl-1-(2-(piperidin-1-yl)phenyl)butan-1-amine
(S)-3-Methyl-1-(2-piperidin-1-yl-phenyl)butylamine
(S)-3-Methyl-1-(2-piperidin-1-ylphenyl)butylamine
(S)-3-Methyl-1-(2-piperidine-1-yl-phenyl)-butylamine
(S)-3-METHYL-1-[2-(1-PIPERIDINYL)PHENYL]-BUTYLAMINE
(S)-3-Methyl-1-[2-(1-piperidinyl)phenyl]butylamine
(S,S')-3-Methyl-1-(2-piperidinophenyl)butylamine, N-Acetyl-glutamate Salt
(S,S?)-3-Methyl-1-(2-piperidinophenyl)butylamine, N-Acetyl-glutamate Salt
(S,S’)-3-Methyl-1-(2-piperidinophenyl)butylamine, N-Acetyl-glutamate Salt
(S,SÒ©-3-Methyl-1-(2-piperidinophenyl)butylamine, N-Acetyl-glutamate Salt
(¦ÁS)-¦Á-(2-Methylpropyl)-2-(1-piperidinyl)-benzenemethanamine
Benzenemethanamine, ¦Á-(2-methylpropyl)-2-(1-piperidinyl)-, (¦ÁS)-
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.04 | 7.12 | -43.59 | 3 | 2 | 1 | 31 | 247.406 | 4 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 98% | Fluorochem |
| Warnings | IRRITANT | Matrix Scientific |
