chempirical

Tranylcypromine

C9H11NCAS 155-09-9133.19 g/mol

Open in Covalent MOL file
H2N
Primary Amine

Properties

Molecular formula
C9H11N
Molar mass
133.19 g/mol
Exact mass
133.0891 Da
Melting point
28 °C
Boiling point
79–80 °C (at NaN Torr)
logP
1.50Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Identifiers

CAS number
155-09-9
SMILES
N[C@@H]1C[C@H]1c1ccccc1
InChIKey
AELCINSCMGFISI-BRJQIKQINA-N
InChI
InChI=1/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2/t8-,9+/s2

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

22 names · show all
  • Cyclopropanamine, 2-phenyl-, (1R,2S)-rel-
  • Cyclopropylamine, 2-phenyl-, trans-(±)-
  • Cyclopropanamine, 2-phenyl-, trans-(±)-
  • Rel-(1R,2S)-2-Phenylcyclopropanamine
  • Dl-Tranylcypromine
  • Transamine
  • SKF 385
  • trans-Dl-2-Phenylcyclopropylamine
  • (±)-Tranylcypromine
  • trans-(±)-2-Phenylcyclopropylamine
  • (RS)-Tranylcypromine
  • trans-2-Phenylcyclopropylamine
  • trans-Phenylcyclopropylamine
  • trans-2-Phenylcyclopropanamine
  • trans-2-Phenyl-1-cyclopropylamine
  • trans-1-Amino-2-phenylcyclopropane
  • (RS)-trans-2-Phenylcyclopropylamine
  • trans-SKF 385
  • NSC 80664
  • (1R,2S)-Rel-2-Phenylcyclopropanamine
  • (±)-trans-2-Phenylcyclopropylamine
  • trans-2-Phenylcyclopropan-1-amine

Work with Tranylcypromine

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

(R)-(-)-1-Aminoindan10277-74-4 5,6,7,8-Tetrahydroquinoline10500-57-9 5-Aminoindan24425-40-9 2-Aminoindane2975-41-9 4-Aminoindane32202-61-2 (±)-1-Aminoindan34698-41-4 5,6,7,8-Tetrahydroisoquinoline36556-06-6 2-Ethenyl-5-ethylpyridine5408-74-2

Elsewhere

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