AG003HVU

582-22-9 | 2-Phenylpropanamine

Chemical structure of 2-Phenylpropanamine, CAS 582-22-9
AG003HVU
sdsSDS
sdsCOA
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CAS Number 582-22-9
Catalog Number AG003HVU(AGN-PC-0SPCBO)
Chemical Name 2-Phenylpropanamine
EC Number 209-479-2
IUPAC Name 2-phenylpropan-1-amine
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 Number MFCD00008144
Molecular Formula C9H13N
Molecular Weight 135.2062
NSC Number 272273
SMILES C(CN)(C)c1ccccc1
Synonyms
beta-methylphenethylamine, beta-methylphenyl-ethylamine, beta-methylphenylethylamine, BMPEA compound, 2-Phenylpropylamine, 2-phenylpropan-1-amine, 582-22-9, beta-Methylphenethylamine, 1-Amino-2-phenylpropane, Propylamine, 2-phenyl-, 1-Propanamine, 2-phenyl-, 4-Methylphenylethylamine, beta-Methylphenylethylamine, beta-Me-PEA, 1-Phenyl-1-methyl-2-aminoethane, 2-Phenyl-propylamine, BMPEA, alpha-Benzylethylamine, beta-Phenylpropylamine, Benzeneethanamine, .beta.-methyl-, 1-Phenyl-1-methyl-2-amino-aethan, beta-Methylbenzeneethanamine, NSC 272273, (2-phenylpropyl)amine, B-methyl phenethylamine, 2-phenyl-1-propylamine, .beta.-Phenylpropylamine, EINECS 209-479-2, .beta.-Methylphenethylamine, .beta.-Methylphenylethylamine, .beta.-Methylbenzeneethanamine, 1-Phenyl-1-methyl-2-amino-aethan [German], Benzeneethanamine, beta-methyl-, Phenethylamine, .beta.-methyl-, AXORVIZLPOGIRG-UHFFFAOYSA-N, PHENETHYLAMINE, beta-METHYL-, b-methylphenethylamine, AK-47624, NSC272273, PubChem16143, 2-methylphenylethylamine, ACMC-209eav, ACMC-1AKCH, beta-methyl-phenethylamine, beta-methylphenethyl-amine, AC1L1X9Y, SCHEMBL2107, Benzeneethanamine, b-methyl-, 2-methyl-2-phenyl-ethylamine, WLN: Z1Y1&R, ACMC-209h13, AC1Q2B18, CHEMBL158578, GTPL5510, beta-Methylphenethylamine, 99%, AXORVIZLPOGIRG-UHFFFAOYSA-, CTK5A8020, HMS1748H06, (S)-(?)-beta-Methylphenethylamine, KS-000009JJ, KS-00002AI3, ANW-57414, MFCD00008144, SBB028247, STK661607, AKOS000268967, AKOS016040167, LS10637, MCULE-7469159538, NSC-272273, PS-5808, TRA0015554, VC30245, SC-69942, DB-053170, LS-103621, ST4125150, TC-146159, AM20060837, FT-0622924, I01-0716, I01-7251, F0001-1519, A3977/0169438, InChI=1/C9H13N/c1-8(7-10)9-5-3-2-4-6-9/h2-6,8H,7,10H2,1H3, |A-methylphenethylamine, C(C)(CN)c1ccccc1, (R)-2-Phenylpropan-1-amine, UNII-6XL7O3V13L, ?-methylphenethylamine HCl, (S)-2-Phenyl-1-propylamine, (S)-2-Phenylpropan-1-amine, (S)-2-PHENYL-1-PROPANAMINE, 6XL7O3V13L, C9H13N, (S)-(-)-2-Phenyl-1-propylamine, C9-H13-N, CID11398, (R)-(+)-2-Phenyl-1-propylamine, Benzeneethanamine, beta-methyl- (9CI), 17596-79-1, 28163-64-6, 20388-87-8,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
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Reviewed by:Jessie
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Angene International Limited