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2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-N,N-diethylethanamine

2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-N,N-diethylethanamine structure

CAS No:
73816-66-7
Formula:
C14H26N2
Chemical Name:
2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-N,N-diethylethanamine
Synonyms:
73816-66-7;NSC 220119;BRN 0006710;NSC220119;3a,4,7,7a-Tetrahydro-2-(diethylaminoethyl)isoindoline;ISOINDOLINE, 3a,4,7,7a-TETRAHYDRO-2-(DIETHYLAMINOETHYL)-;4-20-00-02162 (Beilstein Handbook Reference);DTXSID90994868;N,N-Diethyl-3a,4,7,7a-tetrahydro-2-isoindolineethanamine;WLN: T56 CN GUTJ C2N2&2;NSC-220119;3a,7,7a-Tetrahydro-2-(diethylaminoethyl)isoindoline;Isoindoline,4,7,7a-tetrahydro-2-(diethylaminoethyl)-;2H-Isoindole-2-ethanamine,N-diethyl-1,3,3a,4,7,7a-hexahydro-;2H-Isoindole-2-ethanamine, N,N-diethyl-1,3,3a,4,7,7a-hexahydro- (9CI);N,N-Diethyl-2-(1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)ethan-1-amine

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2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-N,N-diethylethanamine Basic Attributes

Molecular Weight：

222.37 g/mol

Exact Mass：

222.209598838 g/mol

NSC Number：

220119

Characteristics

PSA：

6.5 Å²

Computed Properties

Molecular Weight:222.37
XLogP3:2.5
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:222.209598838
Monoisotopic Mass:222.209598838
Topological Polar Surface Area:6.5
Heavy Atom Count:16
Complexity:217
Undefined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tert butyl methyl ether; ethanol msds; 1 bromopropane; difluoroethane; catechol; oxychem

Guide of 2-(1,3,3a,4,7,7a-hexahydroisoindol-2-yl)-N,N-diethylethanamine

Basic Attributes
Characteristics
Computed Properties

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