1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine

C₁₀H₁₄N₂CAS 304690-94-6162.24 g/mol

Open in Covalent MOL file

Primary amine Tertiary amine

Properties

Molecular formula: C₁₀H₁₄N₂
Molar mass: 162.24 g/mol
Exact mass: 162.1157 Da
logP: 1.65Crippen estimate
Polar surface area: 29.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Identifiers

CAS number

304690-94-6

SMILES

CN1CCCC2=C1C=C(C=C2)N

InChIKey

OMGAOBAAEGMMTF-UHFFFAOYSA-N

InChI

InChI=1S/C10H14N2/c1-12-6-2-3-8-4-5-9(11)7-10(8)12/h4-5,7H,2-3,6,11H2,1H3

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

Names and synonyms

1 names

7-Amino-1-methyl-1,2,3,4-tetrahydroquinoline

Work with 1-Methyl-1,2,3,4-tetrahydroquinolin-7-amine

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

Similar compounds

1-Methyl-7-nitro-1,2,3,4-tetrahydroquinoline39275-18-854 % similar 5-Aminoindan24425-40-948 % similar 1-(3-Amino-10,11-dihydro-5H-dibenz[b,f]azepin-5-yl)ethanone84803-67-844 % similar 1,2,3,4-Tetrahydroquinolin-7-amine153856-89-442 % similar 6''-Amino-1,2,3,4-tetrahydroquinoline103796-41-438 % similar 2-(Aminomethyl)-N-butyl-N-methylaniline1020988-06-036 % similar 3-Fluoro-4-(4-methylpiperazin-1-yl)aniline221198-99-836 % similar 6-Amino-1,2,3,4-tetrahydronaphthalen-1-one3470-53-935 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

(±)-Anabasine13078-04-1 DL-Nicotine22083-74-5 Anabasine494-52-0 (-)-Nicotine54-11-5 1,2,3,4,5,6-Hexahydro-[4,4′]bipyridinyl581-45-3 Phenylpiperazine92-54-6

Elsewhere

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