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

C₁₀H₁₃NCAS 2217-40-5147.22 g/mol

Open in Covalent MOL file

Properties

Molecular formula: C₁₀H₁₃N
Molar mass: 147.22 g/mol
Exact mass: 147.1048 Da
Boiling point: 114 °C (at 10 Torr)
logP: 2.02Crippen estimate
Polar surface area: 26.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

2217-40-5

SMILES

NC1CCCc2ccccc21

InChIKey

JRZGPXSSNPTNMA-UHFFFAOYSA-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

Weigh it out

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

Names and synonyms

15 names · show all

1-Naphthalenamine, 1,2,3,4-tetrahydro-
1-Naphthalenamine, 1,2,3,4-tetrahydro-, (±)-
1-Naphthylamine, 1,2,3,4-tetrahydro-, (±)-
1,2,3,4-Tetrahydro-1-naphthalenamine
1-Aminotetralin
1-Amino-1,2,3,4-tetrahydronaphthalene
1,2,3,4-Tetrahydro-1-aminonaphthalene
1,2,3,4-Tetrahydronaphthalen-1-ylamine
(±)-1-Aminotetralin
(±)-1,2,3,4-Tetrahydro-α-naphthylamine
(±)-1,2,3,4-Tetrahydro-1-naphthylamine
(RS)-1-Aminotetralin
(RS)-1,2,3,4-Tetrahydro-1-naphthylamine
NSC 30349
1-Aminotetraline

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

Predict the NMR spectrum1H and 13C shifts with multiplicities Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Same formula

2-Methyltetrahydroquinoline1780-19-4 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 2-Aminotetralin2954-50-9 1-Phenylpyrrolidine4096-21-3 1-Methyl-1,2,3,4-tetrahydroisoquinoline4965-09-7 6-Methyl-1,2,3,4-tetrahydroquinoline91-61-2

Elsewhere

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