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3-(2-aminopropyl)-1H-indol-5-ol (2Z)-but-2-enedioate (salt)
Chemical Name 3-(2-aminopropyl)-1H-indol-5-ol (2Z)-but-2-enedioate (salt)
Synonyms 1H-Indol-5-ol, 3-(2-aminopropyl)-, (2Z)-2-butenedioate (1:1) (salt);3-(2-Aminopropyl)-1H-indol-5-ol (2Z)-but-2-enedioate (1:1)
Molecular Formula C15H18N2O5
Molecular Weight 306.3138
InChl InChI=1/C11H14N2O.C4H4O4/c1-7(12)4-8-6-13-11-3-2-9(14)5-10(8)11;5-3(6)1-2-4(7)8/h2-3,5-7,13-14H,4,12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1-
CAS Registry Number 304-52-9;97469-12-0
Molecular Structure 304-52-9;97469-12-0 3-(2-aminopropyl)-1H-indol-5-ol (2Z)-but-2-enedioate (salt)
Boiling Point 411.7°C at 760 mmHg
Flash Point 202.8°C
Vapour Pressur 2.3E-07mmHg at 25°C
MSDS Material Safety Data Sheet

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