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(R)-(+)-alpha-Methylbenzylamine
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(R)-(+)-alpha-Methylbenzylamine

CAS: 3886-69-9

Ref. TR-M288800

1g
124.00 €
10g
145.00 €
Estimated delivery in United States, on Wednesday 11 Dec 2024

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)
  • See more synonyms
  • 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
  • Levetiracetam Impurity E
  • (+)-Pea
  • (+)-α-Methylbenzenemethanamine
  • (+)-α-Methylbenzylamine
  • (+)-α-Phenethylamine
  • (+)-α-Phenylethylamine
  • (1R)-1-phenylethanamine
  • (1R)-1-phenylethanaminium
  • (R)-(+)-α-Methylbenzylamine
  • (R)-(+)-α-Phenethylamine
  • (R)-(1-Phenylethyl)amine
  • (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-(+)-A-Methylbenzylamine
  • D-(+)-alpha-AMINOETHYLBENZENE
  • D-(+)-alpha-Phenylethylamine
  • D-(+)-α-Phenylethylamine
  • 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-(+)-伪-Methylbenzylamine
  • (+)-D-alpha-Methylbenzylamine
  • R(+)-伪-phenylethylamine
  • D-alpha-Methylbenzylamine
  • D-(+)-alpha-Methylbenzylamine
  • R-(+)-伪-phenylethylamine
  • (R)-(+)-伪-Methylbenzylamine
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.
Brand:
TRC
Long term storage:
Notes:

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
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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