(Q2331543)

(1R,2R)-2-(dimethylamino)-1-phenylpropan-1-ol

Methylephedrine (English)

11 October 2016

1 reference

1 reference

based on heuristic

inferred from InChI

(+)-N-methylpseudoephedrine

1 reference

based on heuristic

inferred from InChI

chemical formula

C₁₁H₁₇NO

1 reference

Methylephedrine (English)

11 October 2016

canonical SMILES

CC(C(C1=CC=CC=C1)O)N(C)C

1 reference

Methylephedrine (English)

11 October 2016

isomeric SMILES

C[C@@H]([C@H](O)C1=CC=CC=C1)N(C)C

1 reference

imported from Wikimedia project

14 February 2018

1.009 gram per cubic centimetre

1 reference

Russian Wikipedia

Wikimedia import URL

https://ru.wikipedia.org/?oldid=87530842

melting point

87.0 degree Celsius

1 reference

Jean-Claude Bradley Open Melting Point Dataset

boiling point

251.2 degree Celsius

1 reference

imported from Wikimedia project

Russian Wikipedia

Wikimedia import URL

https://ru.wikipedia.org/?oldid=87530842

found in taxon

Ephedra intermedia

1 reference

Quantitative analysis of ephedrine analogues from ephedra species using 1H-NMR.

Ephedra sinica

2 references

Quantitative analysis of ephedrine analogues from ephedra species using 1H-NMR.

Simultaneous determination of six alkaloids in ephedrae herba by high performance liquid chromatography

has part(s)

nitrogen

0 references

carbon

0 references

Identifiers

InChI

InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11-/m0/s1

1 reference

Methylephedrine (English)

11 October 2016

2 references

Methylephedrine (English)

11 October 2016

14 February 2018

2 references

14 February 2018

https://commonchemistry.cas.org/detail?cas_rn=552-79-4

10 April 2021

1 reference

(−)-N-Methylephedrine (English)

11 October 2016

2 references

Methylephedrine (English)

11 October 2016

ChEBI ID

113556

mapping relation type

3 references

(1R,2S)-2-(dimethylamino)-1-phenyl-1-propanol (English)

11 October 2016

ChEBI release 2021-03-01

International Chemical Identifier

InChI

InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11-/m0/s1

1 reference

CHEMBL445001 (English)

11 October 2016

2 references

inferred from InChIKey

Mapping file of InChIStrings, InChIKeys and DTXSIDs for the EPA CompTox Dashboard

1 reference

2 references

DSSTOX compound identifier

0 references

0 references

209-022-7

1 reference

UNII

60VH42A1KJ

ECHA Substance Infocard ID

14 February 2018

100.008.203

1 reference

reference URL

http://echa.europa.eu/de/information-on-chemicals/registered-substances

RxNorm ID

1311545

1 reference

14 February 2018

1 reference

UNII

60VH42A1KJ

2 references

UNII

60VH42A1KJ

14 February 2018

SHS9PGQ2LS

1 reference