R-(+)-alpha-Methylbenzylamine

CAS: 3886-69-9

Rif. AN-AG0032E6

Informazioni sul prodotto

• Nome: R-(+)-alpha-Methylbenzylamine
• Sinonimi: [u'3886-69-9', u'(R)-(+)-1-Phenylethylamine', u'(R)-1-phenylethanamine', u'(1R)-1-phenylethanamine', u'(R)-1-Phenylethylamine', u'D-alpha-Methylbenzylamine', u'(1R)-1-phenylethan-1-amine', u'(R)-alpha-Methylbenzenemethanamine', u'UNII-V022ZK8GZ5', u'R-Alfa-Methylbenzylamine', u'(1R)-1-phenylethylamine', u'R(+)-a- phenylethylamine', u'MFCD00064405', u'(R)-1-phenylethan-1-amine', u'CHEMBL19969', u'(alphaR)-alpha-methylbenzenemethanamine', u'V022ZK8GZ5', u'CHEBI:35322', u'[R]-1-phenylethylamine', u'[R]-(+)-1-phenylethylamine', u'1-Phenethylamine, (+)-', u'D(+)-alpha-Methylbenzylamine, 99+%, (99% ee)', u'(R)-a-Methylbenzylamine', u'r-(+)-alpha-phenylethylamine', u'(R)-(+)-1-Phenylethylamine, 99+%, produced by BASF AG', u'EINECS 223-423-4', u'PubChem6060', u'D-|A-methylbenzylamine', u'(R)1-Phenyl-Ethylamine', u'AC1LD6OH', u'(R)-1-phenylethylarnine', u'(r)-1-phenyl ethylamine', u'1(r)-phenyl ethyl amine', u'r(+)-1-phenylethylamine', u'(R)-1-phenyl-ethylamine', u'Benzenemethanamine, alpha-methyl-, (alphaR)-', u'(+)-alpha-phenylethylamine', u'(r)-1-phenyl-ethyl-amine', u'EC 223-423-4', u'R(+)-|A-phenylethylamine', u'(1 R)-1-phenylethanamine', u'(1R)-1-phenyl-ethylamine', u'(R)-(1-phenylethyl)amine', u'R(+)-alpha-phenylethylamine', u'(R)-alpha-methylbenzylarnine', u'SCHEMBL42393', u'(R)-1-(phenyl)-ethylamine', u'(R)-alpha-methyl benzylamine', u'[(1R)-1-phenylethyl]amine', u'alpha-Formylmandeloyl chloride', u'KSC495Q4T', u'(r)-(+)-a-methylbenzylamine', u'(1R)-1-phenyl-1-ethanamine', u'(R)-(-)-1-phenylethylamine', u'AC1Q299G', u'SCHEMBL4165369', u'Jsp006775', u'(1R)-(+)-1-Phenylethylamine', u'(R)-(+)-|A-Methylbenzylamine', u'CTK3J5849', u'(R)-(+)-alfa-Methylbenzylamine', u'(R)-(+)-beta-Methylbenzylamine', u'RQEUFEKYXDPUSK-SSDOTTSWSA-N', u'(R)-(+)-alpha-methyl benzylamine', u'(R)-(+)-alpha-methyl-benzylamine', u'(R)-(+)-alpha-methylbenzyl amine', u'ACT09657', u'ZINC6037146', u'ANW-28977', u'BDBM50028628', u'[D-(+)-|A-Methylbenzylamine resin]', u'AKOS005256786', u'AC-8773', u'AN-7698', u'CS-W008645', u'LS30099', u'MCULE-5411292127', u'RP19421', u'RP19429', u'(+)-(R)-alpha-methylbenzenemethanamine', u'(+)-(R)-alpha-methyl-benzenemethanamine', u'(R)-(+)-alpha-Methylbenzylamine, 98%', u'AJ-55561', u'BC226220', u'BR-41208', u'SC-04075', u'AB0006357', u'RT-002772', u'ST2408124', u'AM20060613', u'FT-0082405', u'FT-0658781', u'P0794', u'(R)-(+)-|A-Methylbenzylamine, polymer-bound', u'EN300-67366', u'M-6210', u'79524-EP2305695A2', u'79524-EP2305696A2', u'79524-EP2305697A2', u'79524-EP2305698A2', u'I01-6952', u'Q-200619', u'Q-200923', u'F8889-8738', u'(R)-(+)-alpha-Methylbenzylamine, >=99%, ChiraSelect(TM)', u'UNII-HZ9DM6B2MT component RQEUFEKYXDPUSK-SSDOTTSWSA-N', u'UNII-HZ9DM6B2MT component RQEUFEKYXDPUSK-ZETCQYMHSA-N', u'(R)-(+)-alpha-Methylbenzylamine, ChiPros(R), produced by BASF, >=99.0%', u'(R)-(+)-alpha-Methylbenzylamine, for chiral derivatization, >=99.0%', u'Levetiracetam impurity E, European Pharmacopoeia (EP) Reference Standard', u'(R)-(+)-alpha-Methylbenzylamine, purum, >=98.0% (sum of enantiomers, GC)', u'QSC', u'1-Phenylethylamine', u'- -1-Phenylethylamine', u'(R)-(+)-1-Methylbenzylamine', u'C8H11N'], (+)-1-Amino-1-phenylethane, (+)-1-Phenethylamine, (+)-1-Phenylethan-1-amine, (+)-1-Phenylethylamine, (+)-Pea, (+)-Phenylethylamine, (+)-[(1R)-1-Phenylethyl]amine, (+)-α-Methylbenzenemethanamine, (+)-α-Methylbenzylamine, (+)-α-Phenethylamine, (+)-α-Phenylethylamine, (1R)-1-Phenyl-1-ethanamine, (1R)-1-Phenylethan-1-amine, (1R)-1-Phenylethylamine, (1R)-1-phenylethanamine, (1R)-1-phenylethanaminium, (1R)-Phenylethylamine, (R)-(+)-1-Methylbenzylamine, (R)-(+)-1-Phenylethylamine, (R)-(+)-Phenethylamine, (R)-(+)-α-Methylbenzylamine, (R)-(+)-α-Phenethylamine, (R)-(1-Phenylethyl)amine, (R)-1-Amino-1-phenylethane, (R)-1-Aminoethylbenzene, (R)-1-Phenethylamine, (R)-1-Phenyl-1-ethanamine, (R)-1-Phenylethanamine, (R)-Phenylethylamine, (R)-α-Aminoethylbenzene, (R)-α-Methyl benzylamine, (R)-α-Methylbenzenemethanamine, (αR)-α-Methylbenzenemethanamine, 1-Phenyl-ethylamine, 1-Phenylethanamine, <span class="text-smallcaps">D</span>-(+)-1-Phenylethylamine, <span class="text-smallcaps">D</span>-(+)-α-Methylbenzylamine, <span class="text-smallcaps">D</span>-(+)-α-Phenylethylamine, <span class="text-smallcaps">D</span>-Phenethylamine, <span class="text-smallcaps">D</span>-α-Phenethylamine, Benzenemethanamine, α-methyl-, (R)-, Benzenemethanamine, α-methyl-, (αR)-, Benzylamine, α-methyl-, (R)-(+)-, Benzylamine, α-methyl-, d-, D-(+)-1-Phenylethylamine, D-(+)-A-Methylbenzylamine, D-(+)-alpha-AMINOETHYLBENZENE, D-(+)-alpha-Phenylethylamine, D-(+)-α-Phenylethylamine, D-Phenethylamine, D-α-Methylbenzylamin, D-α-Phenethylamine, D-α-metilbencilamina, Ethylamine, 1-Phenyl-, (R)-(+)-, R(+)-1-Phenyl-ethylamine, R(+)-a-phenylethylamine, R(+)-alpha-phenylethylamine, R-(+)-ALPHA-Methylbenzylamine, R-(+)-Methylbenzylamine
• CAS: 3886-69-9
• Marchio: Indagoo

Proprietà chimiche

• Peso molecolare: 121.1796
• Formula: C₈H₁₁N
• Purezza: 98%
• Colore/Forma: Liquid
• InChI: InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1
• InChI key: RQEUFEKYXDPUSK-SSDOTTSWSA-N