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

C₁₀H₁₃NCAS 23357-52-0147.22 g/mol

Open in Covalent MOL file

Primary amine

Properties

Molecular formula: C₁₀H₁₃N
Molar mass: 147.22 g/mol
Exact mass: 147.1048 Da
logP: 2.02Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0
Stereocentres: Sin SMILES atom order

Hazards

Danger

H302 Harmful if swallowed70.8% of notifiers
H314 Causes severe skin burns and eye damage96.8% of notifiers
H318 Causes serious eye damage68.8% of notifiers
H411 Toxic to aquatic life with long lasting effects26% of notifiers
H412 Harmful to aquatic life with long lasting effects70.1% of notifiers

Aggregated from 154 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P264, P264+P265, P270, P273, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P391, P405, P501

Identifiers

CAS number

23357-52-0

SMILES

N[C@H]1CCCc2ccccc21

InChIKey

JRZGPXSSNPTNMA-JTQLQIEISA-N

InChI

InChI=1S/C10H13N/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10H,3,5,7,11H2/t10-/m0/s1

Weigh it out

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

Names and synonyms

17 names · show all

1-Naphthalenamine, 1,2,3,4-tetrahydro-, (1S)-
1-Naphthylamine, 1,2,3,4-tetrahydro-, (S)-(+)-
1-Naphthalenamine, 1,2,3,4-tetrahydro-, (S)-
(1S)-1,2,3,4-Tetrahydro-1-naphthalenamine
(S)-(+)-1,2,3,4-Tetrahydro-1-aminonaphthalene
(S)-(+)-1,2,3,4-Tetrahydro-1-naphthylamine
(S)-(+)-1-Aminotetralin
(S)-1,2,3,4-Tetrahydro-1-naphthylamine
(S)-1-Aminotetralin
(+)-1-Aminotetralin
S-(+)-1-Amino-1,2,3,4-tetrahydronaphthalene
(S)-1,2,3,4-Tetrahydro-1-naphthalenamine
(1S)-1,2,3,4-Tetrahydro-1-naphthalenylamine
(1S)-1,2,3,4-Tetrahydronaphthalen-1-amine
(S)-1,2,3,4-Tetrahydronaphthalen-1-ylamine
(S)-1-Amino-1,2,3,4-tetrahydronaphthalene
1-Aminotetralin, (S)-

Work with (+)-1,2,3,4-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 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.

(-)-1,2,3,4-Tetrahydro-1-naphthylamine23357-46-2Enantiomer 1,2,3,4-Tetrahydro-1-naphthylamine2217-40-5Stereo not defined 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-9Salt, stereo not defined

Similar compounds

(R)-(-)-1-Aminoindan10277-74-477 % similar (+-)-1-Aminoindan34698-41-477 % similar (S)-(+)-1-Aminoindan61341-86-477 % similar (R)-2,3-Dihydro-1H-inden-1-amine hydrochloride10305-73-469 % similar 1-Aminoindane hydrochloride70146-15-569 % similar 1-Chloro-1,2,3,4-tetrahydronaphthalene113110-47-755 % similar (R)-(-)-1,2,3,4-Tetrahydro-1-naphthol23357-45-155 % similar 1-Tetralol529-33-955 % 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 5,6,7,8-Tetrahydro-1-naphthylamine2217-41-6 5,6,7,8-Tetrahydro-2-methylquinoline2617-98-3

Elsewhere

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