About (S)-1,2,3,4-tetrahydroisoquinoline-3-N-tert-butylcarboxamide
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(S)-1,2,3,4-tetrahydroisoquinoline-3-N-tert-butylcarboxamide
Product Name: (S)-1,2,3,4-tetrahydroisoquinoline-3-N-tert-butylcarboxamide
Synonyms:127556 [(3s)-(3-1,2,3,4-Tetrahydroisoquinolyl)]-N-(Tert-Butyl)Carboxamide; (3s)-N-(Tert-Butyl)-1,2,3,4-Tetrahydroisoquinoline-3-Carboxamide; (S)-(-)-N-Tert-Butyl-1,2,3,4-Tetrahydro-3-Isoquinolinecarboxamide; (S)-N-T-Butyl Tetrahydro-3-Iso-Quinoline-Carboxamide; (3s)-1,2,3,4-Tetrahydroisoquinoline-3-(N-Tert-Butylcarboxamide); (S)-(-)-N-Tert-Butyl-1,2,3,4-Tetrahydro-; (S)-N-Tert-Butyl-1,2,3,4-Tetrahydroisoquinoline-3-Carboxamide; (3s)-N-Tetrbutyl-1,2,3,4-Tetrahydroisoquinoline-3-Carboxamide; (3s)-(S-1,2,3,4-Tetrahydoisoquinolyl)]-N-(Tert-Butyl)Carboxamide; (3s)-N-Tert-Butyl-3,4-Dihydro-1h-Isoquinoline-3-Carboxamide; N-(Dimethylethyl)-1,2,3,4-Tetrahydro-3-Isoquilolinecarboxamide; (3S)-3-(tert-butylcarbamoyl)-1,2,3,4-tetrahydroisoquinolinium; N-tert-butyl-1,2,3,4-tetrahydroisoquinoline-3(s)-carboxamide
CAS RN.: 149182-72-9
EINECS: Add Molecular Weight: 233.3288 Molecular Formula: C14H21N2O Melting Point(℃): 98-99℃ Boiling Point(℃): 426.8°C at 760 mmHg Flash Point(℃): 166.9°C Hazard Symbols: Xn Details Risk Codes: R22;R52/53; Details Safety Description: S61; Details
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