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(R)-tenamfetamine

Molecular formula:C10H13NO2
Average mass:179.219
Monoisotopic mass:179.094629
ChemSpider ID:2308808
stereocenter-icon

1 of 1 defined stereocentres

plus-iconless-iconStructural identifiers
  • Names down_Arrow
plus-iconless-iconNames and synonyms
Verified

(2R)-1-(1,3-Benzodioxol-5-yl)-2-propanamin

[German]

[ACD/IUPAC Name]

(2R)-1-(1,3-Benzodioxol-5-yl)-2-propanamine

[ACD/IUPAC Name]

(2R)-1-(1,3-Benzodioxol-5-yl)-2-propanamine

[French]

[ACD/IUPAC Name]

(R)-a-Methyl-1,3-benzodioxole-5-ethanamine

(R)-a-Methyl-3,4-(methylenedioxy)phenethylamine

(R)-b-3,4-(Methylenedioxy)amphetamine

(R)-tenamfetamine

(−)-3,4-(Methylenedioxy)amphetamine

1,3-Benzodioxole-5-ethanamine, alpha-methyl-, (alphaR)-

[ACD/Index Name]

61614-60-6

[RN]
Unverified

(2R)-1-(1,3-benzodioxol-5-yl)propan-2-amine

(2S)-1-(1,3-benzodioxol-5-yl)propan-2-amine

(R)-Mda

(R)-α-Methyl-1,3-benzodioxole-5-ethanamine

(R)-α-Methyl-3,4-(methylenedioxy)phenethylamine

(R)-β-3,4-(Methylenedioxy)amphetamine

(S)-Mda

(S)-α-Methyl-1,3-benzodioxole-5-ethanamine

(S)-α-Methyl-3,4-(methylenedioxy)phenethylamine

(S)-β-3,4-Methylenedioxyamphetamine

1,3-Benzodioxole-5-ethanamine, α-methyl-, (R)- (9CI)

1,3-Benzodioxole-5-ethanamine, α-methyl-, (S)- (9CI)

4764-17-4

[RN]

5-hydroxytryptamine receptor 2B

5HT2B_HUMAN

65620-66-8

[RN]

[(1R)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amine

[(1S)-2-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]amine

CAS_3046161::MDA,R(−)::NSC_3046161

MDA,R(−)

Norepinephrine transporter

PDSP1_001411

PDSP1_001412

PDSP2_001395

PDSP2_001396

Phenethylamine, α-methyl-3,4-(methylenedioxy)-, (R)-

Phenethylamine, α-methyl-3,4-(methylenedioxy)-, (S)-

Q9JIA2_RAT

SC6A3_RAT

SC6A4_RAT

Sodium-dependent dopamine transporter

Sodium-dependent serotonin transporter

tenamfetamine

[INN]

TENAMFETAMINE, (R)-

TENAMFETAMINE, (−)-

XJZ28FJ27W

[UNII]
plus-iconless-iconDatabase IDs