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

Hazards

Warning
Irritant (GHS07)

Aggregated from 41 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

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 Make a solutionWhat to weigh for any molarity and volume 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

Similar compounds

4-Aminoindane32202-61-291 % similar 5,6,7,8-Tetrahydro-1-naphthol529-35-152 % similar 1,2,3,4,5,6,7,8-Octahydrophenanthrene5325-97-350 % similar 4-Indanol1641-41-447 % similar Tetralin119-64-246 % similar 5,6,7,8-Tetrahydro-1-naphthalenecarboxylic acid4242-18-643 % similar 2-Propylaniline1821-39-242 % similar 2-Aminobenzeneethanol5339-85-542 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2-Phenylpyrrolidine1006-64-0 2,3,4,5-Tetrahydro-1H-benzo[B]azepine1701-57-1 2-Methyltetrahydroquinoline1780-19-4 (S)-1,2,3,4-Tetrahydro-2-naphthylamine21880-87-5 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 5,6,7,8-Tetrahydro-2-methylquinoline2617-98-3

Elsewhere

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