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2-Buten-1-ol,2-methyl-4-[(3aR,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-,(2E)- (113056-55-6)

Identification
Name:2-Buten-1-ol,2-methyl-4-[(3aR,8aR)-2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl]-,(2E)-
Synonyms:2-Buten-1-ol,2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-,[3aR-[3aa(E),8aa]]-; Pyrrolo[2,3-b]indole, 2-buten-1-ol deriv.;(+)-Pseudophrynaminol; Pseudophrynaminol, (+)-
CAS:113056-55-6
Molecular Formula: C16H22 N2 O
Molecular Weight: 0
InChI: InChI=1/C16H22N2O/c1-12(11-19)7-8-16-9-10-18(2)15(16)17-14-6-4-3-5-13(14)16/h3-7,15,17,19H,8-11H2,1-2H3/b12-7+/t15-,16-/m1/s1
Molecular Structure: (C16H22N2O) 2-Buten-1-ol,2-methyl-4-(2,3,8,8a-tetrahydro-1-methylpyrrolo[2,3-b]indol-3a(1H)-yl)-,[3aR-[3aa(E),8a...
Properties
Flash Point: 199.7°C
Boiling Point: 406.6°Cat760mmHg
Density:1.11g/cm3
Refractive index:1.578
Flash Point: 199.7°C
Safety Data
 

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