chempirical

5,6,7,8-Tetrahydro-1-naphthylamine

C10H13NCAS 2217-41-6147.22 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
Density
1.0607 g/mL (at 20 °C)
Melting point
38 °C
Boiling point
279 °C
logP
2.15Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
2217-41-6
SMILES
Nc1cccc2c1CCCC2
InChIKey
SODWJACROGQSMM-UHFFFAOYSA-N
InChI
InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h3,5,7H,1-2,4,6,11H2

Weigh it out

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

Names and synonyms

12 names
  • 1-Naphthalenamine, 5,6,7,8-tetrahydro-
  • 1-Naphthylamine, 5,6,7,8-tetrahydro-
  • 5,6,7,8-Tetrahydro-1-naphthalenamine
  • 5-Aminotetralin
  • 5-Amino-1,2,3,4-tetrahydronaphthalene
  • 1-Amino-5,6,7,8-tetrahydronaphthalene
  • 5-Tetralinylamine
  • 1,2,3,4-Tetrahydro-5-naphthylamine
  • 5,6,7,8-Tetrahydro-1-naphthalenylamine
  • NSC 53503
  • 1,2,3,4-Tetrahydro-5-naphthalenamine
  • 1,2,3,4-Tetrahydro-5-aminonaphthalene

Work with 5,6,7,8-Tetrahydro-1-naphthylamine

Predict the NMR spectrum1H and 13C shifts with multiplicities Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Same formula

2-Methyltetrahydroquinoline1780-19-4 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-5 (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-2 (+)-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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