(2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine

Modify Date: 2025-10-01 18:40:34

(2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine Structure
(2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine structure
 Common Name (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine
CAS Number 362603-40-5 Molecular Weight 230.30600
Density N/A Boiling Point N/A
Molecular Formula C14H18N2O Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C14H18N2O
Molecular Weight 230.30600
Exact Mass 230.14200
PSA 51.04000
LogP 3.08290
InChIKey VVHJUSGIUWQPIT-VIFPVBQESA-N
SMILES CC(N)Cc1c[nH]c2ccc3c(c12)CCCO3

 Synonyms

(S)-(+)-1-(2-aminopropyl)-8,9-dihydropyrano[3,2-e]indole
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Chemsrc provides CAS#:362603-40-5 MSDS, density, melting point, boiling point, structure, etc. Its name is (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine>> amp version: (2S)-1-(3,7,8,9-tetrahydropyrano[3,2-e]indol-1-yl)propan-2-amine

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