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2-PHENYLPROPYLAMINE
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2-PHENYLPROPYLAMINE

CAS: 582-22-9

Ref. AN-AG003HVU

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Estimated delivery in United States, on Tuesday 21 May 2024

Product Information

Name:
2-PHENYLPROPYLAMINE
Synonyms:
  • beta-methylphenethylamine
  • beta-methylphenyl-ethylamine
  • beta-methylphenylethylamine
  • 2-phenylpropan-1-amine
  • beta-Methylphenethylamine
  • 1-Amino-2-phenylpropane
  • Propylamine, 2-phenyl-
  • 1-Propanamine, 2-phenyl-
  • 4-Methylphenylethylamine
  • beta-Methylphenylethylamine
  • See more synonyms
  • 1-Phenyl-1-methyl-2-aminoethane
  • 2-Phenyl-propylamine
  • alpha-Benzylethylamine
  • beta-Phenylpropylamine
  • Benzeneethanamine, .beta.-methyl-
  • 1-Phenyl-1-methyl-2-amino-aethan
  • beta-Methylbenzeneethanamine
  • (2-phenylpropyl)amine
  • B-methyl phenethylamine
  • 2-phenyl-1-propylamine
  • .beta.-Phenylpropylamine
  • .beta.-Methylphenethylamine
  • .beta.-Methylphenylethylamine
  • .beta.-Methylbenzeneethanamine
  • 1-Phenyl-1-methyl-2-amino-aethan [German]
  • Benzeneethanamine, beta-methyl-
  • Phenethylamine, .beta.-methyl-
  • b-methylphenethylamine
  • 2-methylphenylethylamine
  • beta-methyl-phenethylamine
  • beta-methylphenethyl-amine
  • Benzeneethanamine, b-methyl-
  • 2-methyl-2-phenyl-ethylamine
  • beta-Methylphenethylamine, 99%
  • (S)-(?)-beta-Methylphenethylamine
  • |A-methylphenethylamine
  • (R)-2-Phenylpropan-1-amine
  • (S)-2-Phenyl-1-propylamine
  • (S)-2-Phenylpropan-1-amine
  • (S)-(-)-2-Phenyl-1-propylamine
  • (R)-(+)-2-Phenyl-1-propylamine
  • (2R)-2-phenylpropan-1-aminium
  • (2S)-2-phenylpropan-1-aminium
  • (RS)-2-Phenylpropylamine
  • 2-Phenyl-1-propanamine
  • 2-Phenyl-1-propylamine
  • 2-Phenylpropan-1-Amine
  • 2-Phenylpropanamine
  • 2-Phenylpropylamine
  • Benzeneethanamine, β-methyl-
  • NSC 272273
  • Phenethylamine, β-methyl-
  • β-Methylbenzeneethanamine
  • β-Methylphenethylamine
  • β-Methylphenylethylamine
  • β-Phenylpropylamine
Brand:
Indagoo
Long term storage:
Notes:

Chemical properties

Molecular weight:
135.2062
Formula:
C9H13N
Color/Form:
Solid
InChI:
InChI=1S/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3
InChI key:
AXORVIZLPOGIRG-UHFFFAOYSA-N
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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