1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride
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
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
49800-23-9SMILES
Cl.NC1CCCc2ccccc21InChIKey
DETWFIUAXSWCIK-UHFFFAOYSA-NInChI
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;1HWeigh 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
Stereoisomers, salts and isotopologues
The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.
Similar compounds
(R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-479 % similar
1-Aminoindane hydrochloride70146-15-579 % similar
(R)-(-)-1-Aminoindan10277-74-469 % similar
(+-)-1-Aminoindan34698-41-469 % similar
(S)-(+)-1-Aminoindan61341-86-469 % similar
1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-750 % similar
(R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-150 % similar
1-Tetralol529-33-950 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.