1H-Imidazole-1-ethanamine, 2-(8-heptadecen-1-yl)-4,5-dihydro-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
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1H-Imidazole-1-ethanamine, 2-(8-heptadecen-1-yl)-4,5-dihydro-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
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CAS No:
68083-45-4
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Formula:
C22H43N3.C6H8O7
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Chemical Name:
1H-Imidazole-1-ethanamine, 2-(8-heptadecen-1-yl)-4,5-dihydro-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1)
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Synonyms:
1H-Imidazole-1-ethanamine,2-(8-heptadecen-1-yl)-4,5-dihydro-,2-hydroxy-1,2,3-propanetricarboxylate (1:1);1H-Imidazole-1-ethanamine,2-(8-heptadecenyl)-4,5-dihydro-,2-hydroxy-1,2,3-propanetricarboxylate (1:1)
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CAS No:
1H-Imidazole-1-ethanamine, 2-(8-heptadecen-1-yl)-4,5-dihydro-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) Basic Attributes
541.72000
541.37270097 g/mol
268-394-9
DTXSID4071059
Safety Information
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P264, P280, P302+P352, P305+P351+P338, P321, P332+P313, P337+P313, and P362|Aggregated GHS information provided by 63 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
1H-Imidazole-1-ethanamine, 2-(8-heptadecen-1-yl)-4,5-dihydro-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1) Use and Manufacturing
1H-Imidazole-1-ethanamine, 2-(8-heptadecen-1-yl)-4,5-dihydro-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1): ACTIVE
Computed Properties
Molecular Weight:541.7
Hydrogen Bond Donor Count:5
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:22
Exact Mass:541.37270097
Monoisotopic Mass:541.37270097
Topological Polar Surface Area:174
Heavy Atom Count:38
Complexity:577
Undefined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
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