
CAS Number136465-81-1
Synonyms(S)-N-tert-Butyldecahydro-3-iso-quinolinecarboxamide; (S)-N-tert-Butyldecahydroisoquinoline-3-carboxaMide; N-tert-Butyldecahydroisoquinoline-3-carboxamide, (3S,4aS,8aS); (S)-tert-Butyl decahydro-3-isoquinolinecarboxamide; [3S-(3a,4ab,8ab)]-N-(tert-Butyl)decahydro-3-isoquinolinecarboxamide; MFCD01313226; [3S-(3α,4aβ,8aβ)]-N-(tert-Butyl)decahydro-3-isoquinolinecarboxamide; (3S,4aS,8aS)-N-tert-Butyldecahydroisoquinoline-3-carboxamide; (3S,4aS,8aS)-N-(2-Methyl-2-propanyl)decahydro-3-isoquinolinecarboxamide; EINECS 420-380-5; (3S,4aS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide; (3S,4AS,8AS)-N-TERT-BUTYL DECAHYDRO ISOQUINOLINE-3-CARBOXAMIDE; (S)-N-t-butyl decahydro-3-iso-quinolinecarboxamide
Molecular FormulaC14H26N2O
Molecular Weight238.37
Density1.0±0.1 g/cm3
Boiling Point401.5±24.0 °C at 760 mmHg
Melting Point112-115ºC
Appearancewhite solid
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 136465-81-1 |
| Catalog No. | 2A-9072306 |
| Chinese Name | N-叔丁基-十氢异喹啉-3(S)-甲酰胺 |
| Synonyms | (S)-N-tert-Butyldecahydro-3-iso-quinolinecarboxamide; (S)-N-tert-Butyldecahydroisoquinoline-3-carboxaMide; N-tert-Butyldecahydroisoquinoline-3-carboxamide, (3S,4aS,8aS); (S)-tert-Butyl decahydro-3-isoquinolinecarboxamide; [3S-(3a,4ab,8ab)]-N-(tert-Butyl)decahydro-3-isoquinolinecarboxamide; MFCD01313226; [3S-(3α,4aβ,8aβ)]-N-(tert-Butyl)decahydro-3-isoquinolinecarboxamide; (3S,4aS,8aS)-N-tert-Butyldecahydroisoquinoline-3-carboxamide; (3S,4aS,8aS)-N-(2-Methyl-2-propanyl)decahydro-3-isoquinolinecarboxamide; EINECS 420-380-5; (3S,4aS,8aS)-N-(tert-Butyl)decahydroisoquinoline-3-carboxamide; (3S,4AS,8AS)-N-TERT-BUTYL DECAHYDRO ISOQUINOLINE-3-CARBOXAMIDE; (S)-N-t-butyl decahydro-3-iso-quinolinecarboxamide |
| Molecular Formula | C14H26N2O |
| Molecular Weight | 238.37 |
| Density | 1.0±0.1 g/cm3 |
| Boiling Point | 401.5±24.0 °C at 760 mmHg |
| Melting Point | 112-115ºC |
| Appearance | white solid |
| Storage Condition | Sealed in a cool, dry environment |
| SMILES | CC(C)(C)NC(=O)C1CC2CCCCC2CN1 |
| InChI | InChI=1S/C14H26N2O/c1-14(2,3)16-13(17)12-8-10-6-4-5-7-11(10)9-15-12/h10-12,15H,4-9H2,1-3H3,(H,16,17)/p+1/t10-,11-,12-/m0/s1 |
| InChI Key | UPZBXVBPICTBDP-TUAOUCFPSA-N |
| Transport Info | Product name: Purity: 97.0% |
| MSDS Transport Info | Module 14. Shipping information United Nations classification: inconsistent with United Nations classification standards UN number: not specified |
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