chempirical

(-)-1,2,3,4-Tetrahydro-1-naphthylamine

C10H13NCAS 23357-46-2147.22 g/mol

Open in Covalent MOL file
NH2
Primary Amine

Properties

Molecular formula
C10H13N
Molar mass
147.22 g/mol
Exact mass
147.1048 Da
Melting point
116–119 °C
logP
2.02Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
23357-46-2
SMILES
N[C@@H]1CCCc2ccccc21
InChIKey
JRZGPXSSNPTNMA-SNVBAGLBSA-N
InChI
InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m1/s1

Weigh it out

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

Names and synonyms

16 names · show all
  • 1-Naphthalenamine, 1,2,3,4-tetrahydro-, (1R)-
  • 1-Naphthylamine, 1,2,3,4-tetrahydro-, (R)-(-)-
  • 1-Naphthalenamine, 1,2,3,4-tetrahydro-, (R)-
  • (1R)-1,2,3,4-Tetrahydro-1-naphthalenamine
  • (R)-(-)-1-Aminotetralin
  • (R)-(-)-1,2,3,4-Tetrahydro-1-naphthylamine
  • (R)-(-)-1,2,3,4-Tetrahydro-1-aminonaphthalene
  • (-)-1,2,3,4-Tetrahydro-1-naphthalenamine
  • (R)-1,2,3,4-Tetrahydro-1-naphthylamine
  • (R)-1-Aminotetralin
  • (-)-1-Aminotetralin
  • (R)-(-)-1-Amino-1,2,3,4-tetrahydronaphthalene
  • (R)-1,2,3,4-Tetrahydro-1-naphthalenamine
  • (1R)-1-Aminotetralin
  • (R)-1,2,3,4-Tetrahydronaphthalen-1-amine
  • (R)-1-Amino-1,2,3,4-tetrahydronaphthalene

Work with (-)-1,2,3,4-Tetrahydro-1-naphthylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

2-Methyltetrahydroquinoline1780-19-4 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-5 5,6,7,8-Tetrahydro-1-naphthylamine2217-41-6 (+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-0 2-Aminotetralin2954-50-9 1-Phenylpyrrolidine4096-21-3 1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-7 6-Methyl-1,2,3,4-tetrahydroquinoline91-61-2

Elsewhere

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