1-(Naphthalen-1-yl)ethanamine

CAS: 42882-31-5

Ref. AN-AG003BDK

Product Information

• Name: 1-(Naphthalen-1-yl)ethanamine
• Synonyms: 1-(1-naphthyl)ethylamine, 1-(1-Naphthyl)ethylamine, (+/-)1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethanamine, 1-(naphthalen-1-yl)ethan-1-amine, (+/-)-1-(1-Naphthyl)ethylamine, 1-(1-napthyl)ethylamine, 1-naphthalen-1-ylethanamine, 1-Naphthalen-1-yl-ethylamine, 1-(1-Naphthyl)ethylamine, 98%, R-(+)-1-(1-Naphthyl)ethylamine, 1-(1-naphthyl)ethanamin, 1-(1-Naphthyl)ethanamine #, (S)-(-)-.alpha.-(1-Naphthyl)ethylamine, alpha-naphthylethylamine, 1-Naphthalenemethanamine, .alpha.-methyl-, 1-Naphthalenemethanamine, .alpha.-methyl-, (S)-, 1-(1-Nphthyl)ethylamne, alpha-Naphthyl Ethyl Amine, 1-(naphth-1-yl)ethylamine, 1-(1-Aminoethyl)naphthalene, 1-(alpha-naphthyl)-ethylamine, (+)-1-(1-naphthyl)ethylamine, dl-1-(1-naphthyl)-ethyl amine, (+/-)-1-(1-naphthyl)ethanamine, .+/-.-1-(1-Naphthyl)ethylamine, 1-Naphthalenemethanamine, (.+-.)-, 1-Naphthalenemethanamine, alpha-methyl-, (R)-alpha-Methyl-1-naphthalenemethanamine, 1-Naphthalenemethanamine, alpha-methyl-, (alphaR)-, 1-Naphthalenemethanamine, alpha-methyl-, (R)-(+)-, 1-Naphthalenemethanamine, .alpha.-methyl-, (.+/-.)-, 1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.R)-, 1-Naphthalenemethanamine, .alpha.-methyl-, (.alpha.S)-, 1-Naphthylethylamine, (R)-(+)-1-(1-Naphthyl)ethylamine, (S)-(-)-1-(1-Naphthyl)ethylamine, (R)-1-(Naphthalen-1-yl)ethanamine, C(C)(N)c1cccc2ccccc12, (R)-1-(1-Naphthyl)ethylamine, 1-(1-Naphthyl)ethylamine, 98% - 1G 1g, 1-Naphthalenemethanamine, .alpha.-methyl-, (.+.)-, (1-(Naphthalen-1-yl)ethyl)amine, (RS)-1-(1-Naphthyl)ethylamine, (RS)-1-(α-Naphthyl)ethylamine, (±)-1-(α-Naphthyl)ethylamine, (±)-α-(1-Naphthyl)ethylamine, 1-(Naphthalen-1-yl)ethan-1-amine, 1-Amino-1-(1-naphthyl)ethane, 1-Naphthalenemethanamine, α-methyl-, DL-1-(1-Naphthyl)ethylamine, NSC 180601, NSC 75881, Naphthylethylamine, dl-α-(1-Naphthyl)ethylamine, α-Methyl-1-naphthalenemethanamine, α-Methyl-1-naphthalenemethylamine
• CAS: 42882-31-5
• Brand: Indagoo

Chemical properties

• Molecular weight: 171.2383
• Formula: C₁₂H₁₃N
• Purity: 98%
• Color/Form: Liquid
• InChI: InChI=1S/C12H13N/c1-9(13)11-8-4-6-10-5-2-3-7-12(10)11/h2-9H,13H2,1H3
• InChI key: RTCUCQWIICFPOD-UHFFFAOYSA-N