Yohimban, 1-methyl-(7CI,8CI,9CI)

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Names

[ CAS No. ]:
3277-59-6

[ Name ]:
Yohimban, 1-methyl-(7CI,8CI,9CI)

[Synonym ]:
Mimbane
1-Methylyohimban

Chemical & Physical Properties

[ Density]:
1.26g/cm3

[ Boiling Point ]:
457.8ºC at 760mmHg

[ Molecular Formula ]:
C20H26N2

[ Molecular Weight ]:
294.43400

[ Flash Point ]:
230.7ºC

[ Exact Mass ]:
294.21000

[ PSA ]:
8.17000

[ LogP ]:
4.22550

[ Index of Refraction ]:
1.697

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • yohimban
  • methyl iodide

DownStream

Related Compounds

  • 2(1H)-Pyrimidinethione,4-amino-1-methyl-(7CI,8CI,9CI)
  • Pteridine, 2-methyl- (7CI,8CI,9CI)
  • Quinazoline, 8-methyl- (7CI,8CI,9CI)
  • Quinazoline, 5-methyl- (7CI,8CI,9CI)
  • Benzothiazole, 7-methyl- (7CI,8CI,9CI)
  • Quinazoline, 7-methyl- (7CI,8CI,9CI)
  • 1-[4-Methoxy-2-(oxiran-2-ylmethoxy)phenyl]ethanone
  • N-[6-(dimethylamino)-4,5,5a,6,7,8,9,9a-octahydro-3H-1-benzazepin-2-yl]hydroxylamine
  • CID 121013964
  • 4-(4-Acetamidophenyl)-2,4-dioxobutanoic acid
  • 5'-bromo-5'-deoxy-2',3'-O-isopropylideneuridine
  • 5-Bromo-N-(3-isopropyl-1-methyl-1h-pyrazol-4-yl)pyrimidin-2-amine
  • Hex-5-enyl-methyl-carbamic acid tert-butyl ester
  • 3-chloro-8,9-dihydropyrido[1,2-a]indol-7(6H)-one
  • 2-chloro-8,9-dihydropyrido[1,2-a]indol-7(6H)-one
  • Methyl 2-chloro-4-(1,6-dihydro-1-methyl-6-oxo-3-pyridinyl)benzoate
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