2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride

C₁₁H₁₄ClNCAS 230615-52-8195.69 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₁₁H₁₄ClN
Molar mass: 195.69 g/mol
Exact mass: 195.0815 Da
logP: 2.28Crippen estimate
Polar surface area: 12.0 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 0

Identifiers

CAS number

230615-52-8

SMILES

Cl.c1ccc2c(c1)C1CNCC2C1

InChIKey

WWJDLIUDQHFAGC-UHFFFAOYSA-N

InChI

InChI=1S/C11H13N.ClH/c1-2-4-11-9-5-8(6-12-7-9)10(11)3-1;/h1-4,8-9,12H,5-7H2;1H

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

Names and synonyms

2 names

1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-, hydrochloride (1:1)
1,5-Methano-1H-3-benzazepine, 2,3,4,5-tetrahydro-, hydrochloride

Work with 2,3,4,5-Tetrahydro-1H-1,5-methanobenzo[d]azepine hydrochloride

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

Varenicline249296-44-444 % similar 4-Phenylpiperidine hydrochloride10272-49-841 % similar 3-Azabicyclo[3.1.0]hexane, hydrochloride (1:1)73799-64-138 % similar N,α-Dimethylphenethylamine hydrochloride300-42-537 % similar 1,2,3,4-Tetrahydro-1-naphthylamine hydrochloride49800-23-936 % similar 2-Aminoindan hydrochloride2338-18-335 % similar 9-Aminofluorene hydrochloride5978-75-635 % similar 3-Phenylpiperidine3973-62-435 % similar

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

Same formula

Pargyline hydrochloride306-07-0 4-Phenyl-1,2,5,6-tetrahydropyridine hydrochloride43064-12-6 Lorcaserin616202-92-7

Elsewhere

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