Chemical Compound

phenylpropanolamine

CAS Registry Number 492-41-1
phenylpropanolamine chemical structure
Primary Record

phenylpropanolamine

In stock
4,867 g
Purity
99.6 %
CAS
492-41-1

Compound Identifiers & Properties

CAS
492-41-1
PubChem CID
10297
SMILES
C[C@@H]([C@@H](C1=CC=CC=C1)O)N
Canonical SMILES
C[C@H](N)[C@H](O)c1ccccc1

Names & Synonyms

  • phenylpropanolamine
  • (-)-Norephedrine
  • l-Norephedrine
  • Norephedrine
  • Propadrine
  • Mydriatin
  • (-)-Norephedrin
  • l-Phenylpropanolamine
  • (1R,2S)-Norephedrine
  • Fenilpropanolamina
  • Phenylfenesin
  • Rhindecon
  • Rinexin
  • Fansia
  • Mucron
  • dl-Norephedrine
  • Super Odrinex
  • Bencenometanol
  • L-(-)-Ephedrine
  • Phenylpropanolaminum
  • Norpseudoephedrine
  • Cathine
  • (1R,2S)-(-)-Norephedrine
  • d-Norephedrine
  • Phenylpropanolamina
  • 1-norephedrine
  • (+-)-Norephedrine
  • dl-Phenylpropanolamine
  • USAF CS-6
  • (-)-Phenylpropanolamine
  • (+-)-Norephedrin
  • (+/-)-Norephedrine
  • erythro-(1R,2S)-Norephedrine
  • NOREPHEDRINE, (-)-
  • (R,S)-(-)-Norephedrine
  • d-Norpseudoephedrine
  • L-(-)-Norephedrine
  • Fansia (TN)
  • (+-)-Phenylpropanolamine
  • 1-(-)-ephedrine
  • (1R,2S)-2-amino-1-phenylpropan-1-ol
  • Fenilpropanolamina [Italian]
  • Phenylpropanolamine (VAN)
  • Spectrum_001103
  • (+)-Norpseudoephedrine
  • PPA [Nasal Decongestant]
  • Norefedrina, (+-)-
  • RefChem:56356
  • (+/-)-Phenylpropanolamine
  • AC1L1UWH
  • (+-)-Fenilpropanolamina
  • Spectrum2_000016
  • Spectrum3_000889
  • Spectrum4_000983
  • Spectrum5_001156
  • 33RU150WUN
  • UNII-33RU150WUN
  • UNII-57B9YG5Y1E
  • Phenylpropanolamine 1534
  • C9H13NO
  • Norephedrine, (.+.)-
  • Phenylpropanolamine (INN)
  • (1R,2S)- Norephedrine
  • 492-41-1
  • Epitope ID:768756
  • 2-Amino-1-phenyl-1-propanol
  • (1R,2S)-2-Amino-1-phenyl-1-propanol
  • 57B9YG5Y1E
  • CHEBI:8104
  • DLNKOYKMWOXYQA-CBAPKCEASA-N
  • Phenylpropanolamine [INN:BAN]
  • WLN: ZY1&YQR -L
  • NSC 17704
  • dl-1-Phenyl-2-aminopropanol-1
  • erythro-2-Amino-1-phenyl-1-propanol
  • KBioGR_001385
  • KBioSS_001583
  • HSDB 6485
  • Norephedrine (+-)-(8CI)
  • Phenylpropanolaminum [INN-Latin]
  • SCHEMBL152038
  • 2-amino-1-phenylpropan-1-ol
  • EINECS 207-755-7
  • PHENYLPROPANOLAMINE BASE
  • SPBio_000051
  • NSC-17704
  • Phenylpropanolamina [INN-Spanish]
  • PHENYLPROPANOLAMINE, L-
  • CHEMBL136560
  • SCHEMBL1403051
  • (1r, 2s)-(-)-norephedrine
  • PHENYLPROPANOLAMINE [MI]
  • NSC 9920
  • NSC-9920
  • NSC17704
  • CHEBI:80680
  • EINECS 211-850-9
  • EINECS 238-900-2
  • KBio2_001583
  • KBio2_004151
  • KBio2_006719
  • KBio3_001778
  • PHENYLPROPANOLAMINE [INN]
  • (1R,2S)-PHENYLPROPANOLAMINE
  • DTXSID10889348
  • NSC9920
  • PHENYLPROPANOLAMINE [HSDB]
  • R01BA01
  • 1-Propanol, 2-amino-1-phenyl-
  • (1R, 2S)-(-)- norephedrine
  • C9-H13-N-O
  • HMS2090P12
  • PHENYLPROPANOLAMINE [VANDF]
  • ZINC157545
  • dl-2-Amino-1-hydroxy-1-phenylpropane
  • dl-alpha-(1-Aminoethyl)benzyl alcohol
  • PHENYLPROPANOLAMINE [MART.]
  • PHENYLPROPANOLAMINE, (-)-
  • (1R,2S)-(-)-Norephedrine, 99%
  • (1R,2S)-(-)-Phenylpropanolamine
  • 1-Propanol, 2-amino-1-phenyl-, (-)-
  • 14838-15-4
  • Benzenemethanol, [R-(R*,S*)]-
  • Benzyl alcohol, alpha-(1-aminoethyl)-
  • CID10297
  • BRN 3196918
  • dl-alpha-Hydroxy-beta-aminopropylbenzene
  • PHENYLPROPANOLAMINE [WHO-DD]
  • Benzyl alcohol,.alpha.-(1-aminoethyl)-
  • PDSP1_001349
  • PDSP2_001333
  • AKOS015891206
  • CCG-214826
  • DB00397
  • Selegiline EP Impurity C (Free Base)
  • Selegiline Hydrochloride EP Impurity C
  • Benzyl alcohol, alpha-(1-aminoethyl)-, (-)-
  • AN-45282
  • J22.046I
  • LS-97284
  • norpseudoephedrine, (R-(R*,S*))-isomer
  • (1R,2S)-1-Phenyl-2-aminopropane-1-ol
  • (1R,2S)-2-amino-1-phenyl-propan-1-ol
  • (1R,2S)-2-Amino-1-phenylpropane-1-ol
  • (1RS,2SR)-2-amino-1-phenyl-1-propanol
  • AB1001936
  • N0608
  • (R*,S*)-(1)-alpha-(1-Aminoethyl)benzyl alcohol
  • (R-(R*,S*))-alpha-(1-Aminoethyl)benzyl alcohol
  • 4-13-00-01875 (Beilstein Handbook Reference)
  • (1R,2S)-(-)-2-Amino-1-phenyl-1-propanol
  • (1s,2r)-2-hydroxy-2-phenyl-1-methyl-1-aminoethane
  • [1R,2S,(-)]-2-Amino-1-phenyl-1-propanol
  • 1S,2R-PHENYLPROPANOLAMINE HYDROCHLORIDE
  • Benzenemethanol, alpha-((1S)-1-aminoethyl)-, (alphaR)-
  • Benzenemethanol, alpha-(1-aminoethyl)-, (R*,S*)-
  • Benzenemethanol, alpha-(1-aminoethyl)-, (R-(R*,S*))-
  • C07911
  • C16719
  • D08368
  • X-3479
  • (|AR)-|A-[(1S)-1-Aminoethyl]benzenemethanol
  • AB01275538-01
  • Benzenemethanol alpha-(1-aminoethyl)-(R* S*)-
  • PPA
  • (alphaR)-alpha-[(S)-1-Aminoethyl]benzenemethanol
  • (alphaR)-alpha-[(S)-1-Aminoethyl]benzyl alcohol
  • [R-(R*,S*)]-alpha-(1-aminoethyl)benzyl alcohol
  • SR-05000001534
  • (R*,S*)-(+-)-alpha-(1-aminoethyl)benzyl alcohol
  • Benzenemethanol, alpha-(1-aminoethyl)-, (R*,S*)-(+-)-
  • I01-8924
  • SR-05000001534-1
  • SR-05000001534-2
  • (-)-ERYTHRO-2-AMINO-2-METHYL-1-PHENYLETHANOL
  • (|AS)-rel-|A-[(1R)-1-Aminoethyl]-benzenemethanol
  • (R*,S*)-(+/-)-alpha-(1-Aminoethyl)benzenemethanol
  • Benzenemethanol alpha-(1-aminoethyl)-(R*S*)-(+-)-
  • Q26840801
  • (alpha S)-rel-alpha-[(1R)-1-Aminoethyl]benzenemethanol
  • Benzenemethanol, .alpha.-((1S)-1-aminoethyl)-, (.alpha.R)-
  • Benzenemethanol, .alpha.-[(1S)-1-aminoethyl]-, (.alpha.R)-
  • SELEGILINE HYDROCHLORIDE IMPURITY C [EP IMPURITY]
  • 1 Bencenometanol, Alfa-[(1R)-aminoetil]-, (Alfa S)-rel-
  • Benzenemethanol, .alpha.-(1-aminoethyl)-, [R-(R*,S*)]-
  • (1R,2S)-2-Amino-1-phenyl-1-propanol; L-(-)-Norephedrine
  • Benzenemethanol, .alpha.-(1-aminoethyl)-, (R*,S*)-(.+-.)-
  • Benzenemethanol, .alpha.-(1-aminoethyl)-, (R*,S*)-(.+.)-
  • Benzenemethanol, alpha-((1R)-1-aminoethyl)-, (alphaS)-rel-
  • bencenometanol,. Alfa .-(1-aminoetil)-, (R *, S *)-(+-)-
  • Benzenemethanol, .alpha.-[(1R)-1-aminoethyl]-, (.alpha.S)-rel-
  • BENZENEMETHANOL, .ALPHA.-(1-AMINOETHYL)-, (R*,S*)-, (+/-)-
  • Phenylpropanolamine, its salts, optical isomers, and salts of optical isomers
  • 211-850-9
  • 238-900-2
  • 700-65-2
  • InChI=1/C9H13NO/c1-7(10)9(11)8-5-3-2-4-6-8/h2-7,9,11H,10H2,1H3/t7-,9-/m0/s
  • N/A