1H-Indol-5-ol, 3-(2-aminoethyl)-, (2Z)-2-butenedioate (1:1)
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1H-Indol-5-ol, 3-(2-aminoethyl)-, (2Z)-2-butenedioate (1:1)
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CAS No:
18525-25-2
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Formula:
C10H12N2O.C4H4O4
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Chemical Name:
1H-Indol-5-ol, 3-(2-aminoethyl)-, (2Z)-2-butenedioate (1:1)
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Synonyms:
1H-Indol-5-ol,3-(2-aminoethyl)-,(2Z)-2-butenedioate (1:1);Indol-5-ol,3-(2-aminoethyl)-,maleate (1:1) (salt);1H-Indol-5-ol,3-(2-aminoethyl)-,(Z)-2-butenedioate (1:1) (salt);1H-Indol-5-ol,3-(2-aminoethyl)-,(2Z)-2-butenedioate (1:1) (salt);Serotonin acid maleate;5-Hydroxytryptamine hydrogen maleate;Serotonin maleate;Serotonin bimaleate;5-Hydroxytryptamine bimaleate;5-Hydroxytryptamine bimaleinate;5-Hydroxytryptamine hydrogen maleinate;5-Hydroxytryptamine maleinate
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CAS No:
1H-Indol-5-ol, 3-(2-aminoethyl)-, (2Z)-2-butenedioate (1:1) Basic Attributes
292.28700
292.10592162
242-399-6
2933990090
Characteristics
136.64000
1.78680
154-158ºC (dec.)
416.1ºC at 760mmHg
205.4ºC
2-8ºC
1.63E-07mmHg at 25°C
Safety Information
R22
Xn
H302
|Warning|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 39 companies from 1 notifications to the ECHA C&L Inventory.
Computed Properties
Molecular Weight:292.29
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:292.10592162
Monoisotopic Mass:292.10592162
Topological Polar Surface Area:137
Heavy Atom Count:21
Complexity:293
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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