(R)-(+)-alpha-Methylbenzylamine

CAS:
3886-69-9

Ref. TR-M288800

1g

131.00€

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10g

156.00€

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Inhibitor Enzymes

Product Information

Name:(R)-(+)-alpha-Methylbenzylamine

Controlled Product

Synonyms:

(R)-1-Phenylethylamine
Benzenemethanamine
a-methyl-
(aR)-
Benzenemethanamine
a-methyl-
(R)-
Benzylamine
a-methyl-
(R)-(+)- (8CI)
Benzylamine
a-methyl-
d- (4CI)
(aR)-a-Methylbenzenemethanamine
(+)-(R)-1-Phenethylamine
(+)-(R)-1-Phenylethylamine
(+)-(R)-a-Phenylethylamine
(+)-1-Amino-1-phenylethane
(+)-1-Phenethylamine
(+)-1-Phenylethan-1-amine
(+)-1-Phenylethylamine
(+)-Phenylethylamine
(+)-[(1R)-1-Phenylethyl]amine
(+)-a-Methylbenzenemethanamine
(+)-a-Methylbenzylamine
(+)-a-Phenethylamine
(+)-a-Phenylethylamine
(1R)-1-Phenyl-1-ethanamine
(1R)-1-Phenylethan-1-amine
(1R)-1-Phenylethanamine
(1R)-1-Phenylethylamine
(1R)-Phenylethylamine
(R)-(+)-1-Methylbenzylamine
(R)-(+)-1-Phenethylamine
(R)-(+)-1-Phenylethanamine
(R)-(+)-1-Phenylethylamine
(R)-(+)-Alpha-methylbenzylamine
(R)-(+)-Phenethylamine
(R)-(+)-a-Phenethylamine
(R)-(+)-a-Phenylethylamine
(R)-1-Amino-1-phenylethane
(R)-1-Aminoethylbenzene
(R)-1-Phenethylamine
(R)-1-Phenyl-1-ethanamine
(R)-1-Phenylethanamine
(R)-1-Phenylethylamine
(R)-Alpha-methylbenzylamine
(R)-Methylbenzylamine
(R)-Phenethylamine
(R)-Phenylethylamine
(R)-a-Aminoethylbenzene
(R)-a-Methylbenzenemethanamine
(R)-a-Phenethylamine
(R)-a-Phenylethylamine
D-(+)-1-Phenylethylamine
D-(+)-a-Methylbenzylamine
D-(+)-a-Phenylethylamine
D-1-Phenylethylamine
D-Phenethylamine
D-a-Methylbenzylamine
D-a-Phenethylamine
R-(+)-Methylbenzylamine
R-(+)-Phenylethylamine
d-1-Phenylethylamine
Levetiracetam Imp. E (EP)
(1R)-1-Phenylethanamine
(R)-Phenylethylamine
(1R)-1-Phenylethan-1-amine
See more synonyms

Brand:TRC

Description:Applications (R)-(+)-α-Methylbenzylamine (cas# 3886-69-9) is a compound useful in organic synthesis. Not a dangerous good if item is equal to or less than 1g/ml and there is less than 100g/ml in the package

Notice:Our products are intended for lab use only. For any other use, please contact us.

Chemical properties

Molecular weight:121.18

Formula:C₈H₁₁N

Color/Form:Clear Colourless

InChI:InChI=1S/C8H11N/c1-7(9)8-5-3-2-4-6-8/h2-7H,9H2,1H3/t7-/m1/s1

InChI key:InChIKey=RQEUFEKYXDPUSK-SSDOTTSWSA-N

SMILES:C[C@@H](N)c1ccccc1

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