chempirical

1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride

C10H14ClNCAS 49800-23-9183.68 g/mol

Open in Covalent MOL file
HClNH2
Primary amine

Properties

Molecular formula
C10H14ClN
Molar mass
183.68 g/mol
Exact mass
183.0815 Da
logP
2.44Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0

Identifiers

CAS number
49800-23-9
SMILES
Cl.NC1CCCc2ccccc21
InChIKey
DETWFIUAXSWCIK-UHFFFAOYSA-N
InChI
InChI=1S/C10H13N.ClH/c11-10-7-3-5-8-4-1-2-6-9(8)10;/h1-2,4,6,10H,3,5,7,11H2;1H

Weigh it out

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

Names and synonyms

7 names
  • 1-Naphthalenamine, 1,2,3,4-tetrahydro-, hydrochloride (1:1)
  • 1-Naphthylamine, 1,2,3,4-tetrahydro-, hydrochloride
  • 1-Naphthalenamine, 1,2,3,4-tetrahydro-, hydrochloride
  • 1-Naphthalenamine, 1,2,3,4-tetrahydro-, hydrochloride, (±)-
  • (±)-1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride
  • 1,2,3,4-Tetrahydronaphthalen-1-amine hydrochloride
  • 1,2,3,4-Tetrahydronaphthalen-1-aminium chloride

Work with 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride

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

Similar compounds

1,2,3,4-Tetrahydro-1-naphthylamine2217-40-589 % similar (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-289 % similar (+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-089 % similar (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-479 % similar (R)-(-)-1-Aminoindan10277-74-469 % similar (±)-1-Aminoindan34698-41-469 % similar 1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-750 % similar 1-Tetralol529-33-950 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

N-Ethyl-N-(2-chloroethyl)aniline92-49-9

Elsewhere

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