chempirical

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

C10H13NCAS 21880-87-5147.22 g/mol

Open in Covalent MOL file
H2N
Primary amine

Properties

Molecular formula
C10H13N
Molar mass
147.22 g/mol
Exact mass
147.1048 Da
logP
1.50Crippen estimate
Polar surface area
26.0 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
0
Stereocentres
Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
21880-87-5
SMILES
C1CC2=CC=CC=C2C[C@H]1N
InChIKey
LCGFVWKNXLRFIF-JTQLQIEISA-N
InChI
InChI=1S/C10H13N/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-4,10H,5-7,11H2/t10-/m0/s1

Weigh it out

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

Names and synonyms

1 names
  • (S)-2-Aminotetralin

Work with (S)-1,2,3,4-Tetrahydro-2-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 Isotope patternExact mass and the mass spectrum pattern

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.

2-Aminotetralin2954-50-9Stereo not defined

Similar compounds

2-Aminoindane2975-41-970 % similar 2-Aminoindan hydrochloride2338-18-362 % similar 1,2,3,4-Tetrahydro-2-naphthalenol530-91-652 % similar 2-Amino-7-methoxytetralin4003-89-851 % similar (R)-(-)-1-Aminoindan10277-74-447 % similar (±)-1-Aminoindan34698-41-447 % similar (S)-2-Amino-5-methoxytetralin hydrochloride58349-17-046 % similar 2,5-Hexanediamine, 1,6-diphenyl-, hydrochloride (1:2), (2R,5R)-1247119-31-845 % 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 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-5 5,6,7,8-Tetrahydro-1-naphthylamine2217-41-6 (-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-2 (+)-1,2,3,4-Tetrahydro-1-naphthylamine23357-52-0 5,6,7,8-Tetrahydro-2-methylquinoline2617-98-3

Elsewhere

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