N-ethyl-1-(furan-2-yl)-2-phenylethanamine
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N-ethyl-1-(furan-2-yl)-2-phenylethanamine
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CAS No:
73839-70-0
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Formula:
C14H17NO
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Chemical Name:
N-ethyl-1-(furan-2-yl)-2-phenylethanamine
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Synonyms:
73839-70-0;FURFURYLAMINE, alpha-BENZYL-N-ETHYL-;N-ethyl-1-(furan-2-yl)-2-phenylethanamine;alpha-Benzyl-N-ethylfuran-2-methanamine;N-(alpha-Benzylfurfuryl)ethylamine;NSC 76056;BRN 1345725;NSC76056;N-(ALPHA-BENZYLFURFURYL)-ETHYLAMINE;2-Furanmethanamine, N-ethyl-.alpha.-(phenylmethyl)-;WLN: T5OJ BYM2&1R;SCHEMBL13589895;N-(.alpha.-Benzylfurfuryl)ethylamine;NSC-76056;AKOS010295940;MCULE-7952262607;Furfurylamine, .alpha.-benzyl-N-ethyl-;N-ethyl-1-(2-furyl)-2-phenylethanamine;N-ethyl-1-(2-furyl)-2-phenyl-ethanamine;DS-012051;2-Furanmethanamine, N-ethyl-alpha-(phenylmethyl)- (9CI)
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CAS No:
Safety Information
|Danger|H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]|P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Computed Properties
Molecular Weight:215.29
XLogP3:2.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:215.131014166
Monoisotopic Mass:215.131014166
Topological Polar Surface Area:25.2
Heavy Atom Count:16
Complexity:189
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
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