4-(1-aminopropyl)-N,N,3-trimethylaniline
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4-(1-aminopropyl)-N,N,3-trimethylaniline
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CAS No:
1934416-77-9
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Formula:
C12H20N2
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Chemical Name:
4-(1-aminopropyl)-N,N,3-trimethylaniline
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Synonyms:
4-dimethylamino-alpha,2-dimethylphenethylamine;amiflamin;amiflamin dihydrochloride;amiflamin, (+)-isomer;amiflamin, (-)-isomer;amiflamine;FLA 336;FLA 336(+);FLA-336;4-(1-aminopropyl)-n,n,3-trimethylaniline;FLA 336;Benzeneethanamine, 4-(dimethylamino)-alpha,2-dimethyl-;EINECS 278-702-3;Hydroxypropylcellulose;DTXSID90998705;FT-0697011;1934416-77-9
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CAS No:
Drug Information
A chemically heterogeneous group of drugs that have in common the ability to block oxidative deamination of naturally occurring monoamines. (From Gilman, et al., Goodman and Gilman's The Pharmacological Basis of Therapeutics, 8th ed, p414) (See all compounds classified as Monoamine Oxidase Inhibitors.)
4-dimethylamino-alpha,2-dimethylphenethylamine
Computed Properties
Molecular Weight:192.30
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:192.162648646
Monoisotopic Mass:192.162648646
Topological Polar Surface Area:29.3
Heavy Atom Count:14
Complexity:168
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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