| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2005 | 17 | Yes |
Popular Name: N-(tert-Butyl)decahydroisoquinoline-3-carboxamide N-(tert-Butyl)decahydroisoquinol…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 136465-81-1 , 168899-60-3 , [136465-81-1]
(3S,4aS,8aS)-Decahydro-N-t-butyl-3-isoquinolinecarboxamide
(3S,4aS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
(S)-N-t-Butyl decahydro-3-isoquinolinecarboxamide
(S)-N-tert-Butyldecahydroisoquinoline-3-carboxamide
(S)-t-Butyl-decahydro-3-isoquinoline carboxamide
(S)-tert-Butyl decahydro-3-isoquinolinecarboxamide
(S)-tert-Butyl-decahydro-3-isoquinoline carboxamide
ASASBUTYLDECAHYDROISOQUINOLINECARBOXAMID
N-(tert-butyl)decahydro-3-isoquinolinecarboxamide
s-(-)-tert-Butyl-decahydro-3-isoquinolinecarboxamide,Registry
[(3S)-4-Azabicyclo[4.4.0]dec-3-yl]-N-(tert-butyl)carboxamide
[3S-(3,4a,8a)]-N-(tert-Butyl)decahydro-3-isoquinolinecarboxamide
[3S-(3alpha,4abeta,8abeta)]-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide
[3S-(3alpha,4abeta,8abeta)]-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide, 98%
[3S-(3¦Á,4a¦Â,8a¦Â)]-N-(tert-Butyl)decahydro-3-isoquinolinecarboxamide
| 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) | 2.66 | 5.09 | -37.39 | 3 | 3 | 1 | 46 | 239.383 | 2 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| melting_point | 108 - 110 | KeyOrganics |
| MP | 112-115 °C(lit) | Matrix Scientific |
| Melting_Point | 112-115? | Alfa-Aesar |
| Melting_Point | 112-115° | Alfa-Aesar |
| MP | 115 | TCI |
| Purity | 95% | Fluorochem |
| Purity | 95+% | Matrix Scientific |
| Purity | 99.0%(HPLC) | APIChem |
| Warnings | IRRITANT | Matrix Scientific |
