(R)-(+)-N-Ethyl-N-(1-phenylethyl)amine

Base Information

Chemical Name:(R)-(+)-N-Ethyl-N-(1-phenylethyl)amine
CAS No.:70811-66-4
Molecular Formula:C₁₀H₁₅N
Molecular Weight:149.236
Hs Code.:
UNII:935NA1J3EF
Nikkaji Number:J57.057E
Wikidata:Q27271561

Synonyms:935NA1J3EF;UNII-935NA1J3EF;(R)-(+)-N-Ethyl-N-(1-phenylethyl)amine;N-Ethyl-alpha-methylbenzylamine, (R)-;N-Ethyl-alpha-methylbenzylamine, (+)-;D-(+)-N-Ethyl-N-(alpha-phenylethyl)amine;(alphaR)-N-Ethyl-alpha-methylbenzenemethanamine;70811-66-4;Benzenemethanamine, N-ethyl-alpha-methyl-, (alphaR)-;SCHEMBL9019451;(R)-N-Ethyl-1-phenylethanamine;(R)-N-ethyl-alpha-methylbenzylamine;(R,S)-Ethyl-(1-phenyl-ethyl)-amine;AKOS017391903;N-ETHYL-.ALPHA.-METHYLBENZYLAMINE, (R)-;N-ETHYL-.ALPHA.-METHYLBENZYLAMINE, (+)-;D-(+)-N-ETHYL-N-(.ALPHA.-PHENYLETHYL)AMINE;Q27271561;(.ALPHA.R)-N-ETHYL-.ALPHA.-METHYLBENZENEMETHANAMINE;BENZENEMETHANAMINE, N-ETHYL-.ALPHA.-METHYL-, (.ALPHA.R)-

Suppliers and Price of (R)-(+)-N-Ethyl-N-(1-phenylethyl)amine

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of (R)-(+)-N-Ethyl-N-(1-phenylethyl)amine

Chemical Property:

XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:149.120449483
Heavy Atom Count:11
Complexity:95

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCNC(C)C1=CC=CC=C1
Isomeric SMILES:CCN[C@H](C)C1=CC=CC=C1

Technology Process of (R)-(+)-N-Ethyl-N-(1-phenylethyl)amine

There total 9 articles about (R)-(+)-N-Ethyl-N-(1-phenylethyl)amine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 88.0%

: 36283-44-0,6284-14-6
N-acetyl-1-phenylethylamine

: 70811-66-4
(R)-N-ethyl-α-methylbenzenemethanamine

Guidance literature:: With borane-ammonia complex; boron trifluoride diethyl etherate; tris(pentafluorophenyl)borate; In 1,2-dichloro-ethane; at 60 ℃; for 24h;
DOI:10.1002/adsc.201801447