1H-Imidazole-1-ethanamine, 2-(8-heptadecen-1-yl)-4,5-dihydro-, acetate (1:1)
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1H-Imidazole-1-ethanamine, 2-(8-heptadecen-1-yl)-4,5-dihydro-, acetate (1:1)
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CAS No:
68083-47-6
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Formula:
C22H43N3.C2H4O2
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Chemical Name:
1H-Imidazole-1-ethanamine, 2-(8-heptadecen-1-yl)-4,5-dihydro-, acetate (1:1)
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Synonyms:
1H-Imidazole-1-ethanamine,2-(8-heptadecen-1-yl)-4,5-dihydro-,acetate (1:1);1H-Imidazole-1-ethanamine,2-(8-heptadecenyl)-4,5-dihydro-,monoacetate
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CAS No:
1H-Imidazole-1-ethanamine, 2-(8-heptadecen-1-yl)-4,5-dihydro-, acetate (1:1) Basic Attributes
411.62200
411.34609231
268-397-5
Safety Information
|Danger|H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P280, P301+P312, P302+P352, P305+P351+P338, P310, P321, P330, P332+P313, P362, and P501|Aggregated GHS information provided by 3 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:411.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:17
Exact Mass:411.34609231
Monoisotopic Mass:411.34609231
Topological Polar Surface Area:99.2
Heavy Atom Count:29
Complexity:375
Defined Bond Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes
Learn More Other Chemicals
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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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1H-Imidazole-1-ethanamine, 2-heptadecyl-N-[2-(2-heptadecyl-4,5-dihydro-1H-imidazol-1-yl)ethyl]-4,5-dihydro-, acetate (1:1)
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1H-Imidazole-1-ethanamine, 4,5-dihydro-2-undecyl-, acetate (1:1)
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