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(±)-Tetrahydroharmine

(±)-Tetrahydroharmine structure

CAS No:
17019-01-1
Formula:
C13H16N2O
Chemical Name:
(±)-Tetrahydroharmine
Synonyms:
1H-Pyrido[3,4-b]indole,2,3,4,9-tetrahydro-7-methoxy-1-methyl-;Harmine,tetrahydro-;2,3,4,9-Tetrahydro-7-methoxy-1-methyl-1H-pyrido[3,4-b]indole;Tetrahydroharmine;1,2,3,4-Tetrahydroharmine;(±)-Tetrahydroharmine;Leptaflorine;46501-01-3
Categories:
Pharmaceutical Intermediates > Heterocyclic Compound

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(±)-Tetrahydroharmine Basic Attributes

Molecular Weight：

216.27900

Exact Mass：

216.28

NSC Number：

99788

Characteristics

PSA：

37.05000

XLogP3：

2.71200

Density：

1.145g/cm3

Melting Point：

199 °C

Boiling Point：

399.2ºC

Flash Point：

195.2ºC

Refractive Index：

1.61

Vapor Pressure：

1.4E-06mmHg at 25°C

Drug Information

MeSH Entry Terms：

1,2,3,4-tetrahydroharmine

Computed Properties

Molecular Weight:216.28
XLogP3:1.9
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:216.126263138
Monoisotopic Mass:216.126263138
Topological Polar Surface Area:37
Heavy Atom Count:16
Complexity:258
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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