(R)-N-Benzyl-1-(4-methoxyphenyl)propan-2-amine (S)-2-hydroxy-2-phenylacetate

Base Information

• Chemical Name: (R)-N-Benzyl-1-(4-methoxyphenyl)propan-2-amine (S)-2-hydroxy-2-phenylacetate
• CAS No.: 188690-84-8
• Molecular Formula: C17H21NO^.C8H8O3
• Molecular Weight: 407.51
• UNII: 9ZN9PQ5TVC
• DSSTox Substance ID: DTXSID70704866
• Mol file: 188690-84-8.mol

Synonyms:188690-84-8;(R)-N-Benzyl-1-(4-methoxyphenyl)propan-2-amine (S)-2-hydroxy-2-phenylacetate;(2S)-HYDROXY(PHENYL)ACETIC ACID (2R)-N-BENZYL-1-(4-METHOXYPHENYL)PROPAN-2-AMINE;R-(N-Benzyl-2-amino)-1-(4-methoxyphenyl)propane (S)-mandelic acid salt;(R)-N-Benzyl-1-(4-methoxyphenyl)-2-propanamine (S)-2-Hydroxy-2-phenylacetate;9ZN9PQ5TVC;DTXSID70704866;PDWPSGIFFIAUNQ-HQGDCIDMSA-N;(2S)-HYDROXY(PHENYL)ACETIC ACID (2R)-N-BENZYL-1-(4-METHOXYPHENYL)PROPAN-2-AMINE (1:1) (SALT);LT0056;AKOS016842957;AC-8861;DS-15522;CS-0158188;A880509;Q-101037;(2S)-Hydroxy(phenyl)acetic acid(2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine;(2S)-Hydroxy(phenyl)acetic acid--(2R)-N-benzyl-1-(4-methoxyphenyl)propan-2-amine (1/1);Benzeneacetic acid, alpha-hydroxy-, (S)-, compd. with (R)-4-methoxy-alpha-methyl-N-(phenylmethyl)benzeneethanamine (1:1);Benzeneethanamine, 4-methoxy-alpha-methyl-N-(phenylmethyl)-, (alphaR)-, (alphaS)-alpha-hydroxybenzeneacetate;Benzeneethanamine, 4-methoxy-alpha-methyl-N-(phenylmethyl)-, (R)-, (S)-alpha-hydroxybenzeneacetate

Chemical Property of (R)-N-Benzyl-1-(4-methoxyphenyl)propan-2-amine (S)-2-hydroxy-2-phenylacetate

Chemical Property:

• Vapor Pressure: 7.22E-15mmHg at 25°C
• Boiling Point: 592.1 °C at 760 mmHg
• Flash Point: 311.9 °C
• PSA: 78.79000
• LogP: 4.61150
• Storage Temp.: 2-8°C
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 8
• Exact Mass: 407.20965841
• Heavy Atom Count: 30
• Complexity: 368

Purity/Quality:

99.5% ^*data from raw suppliers

(R)-N-Benzyl-1-(4-methoxyphenyl)propan-2-amine(S)-2-hydroxy-2-phenylacetate 95+% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2.C1=CC=C(C=C1)C(C(=O)O)O
• Isomeric SMILES: C[C@H](CC1=CC=C(C=C1)OC)NCC2=CC=CC=C2.C1=CC=C(C=C1)[C@@H](C(=O)O)O