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Product Information
Name:
R-(+)-alpha-Methylbenzylamine
Synonyms:
- [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
- See more synonyms
- (+)-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:
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
121.1796
Formula:
C8H11N
Purity:
98%
Color/Form:
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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code: