6-Methoxypyridazin-3-aminehydrochloride

C₅H₈ClN₃OCAS 1589503-98-9161.59 g/mol

Open in Covalent MOL file

Ether Primary amine

Properties

Molecular formula: C₅H₈ClN₃O
Molar mass: 161.59 g/mol
Exact mass: 161.0356 Da
logP: 0.49Crippen estimate
Polar surface area: 61.0 Å²
H-bond donors / acceptors: 1 / 4
Rotatable bonds: 1

Hazards

Warning

H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 7 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

1589503-98-9

SMILES

COC1=NN=C(C=C1)N.Cl

InChIKey

SMQXTAFGVWBZDG-UHFFFAOYSA-N

InChI

InChI=1S/C5H7N3O.ClH/c1-9-5-3-2-4(6)7-8-5;/h2-3H,1H3,(H2,6,7);1H

Weigh it out

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

Work with 6-Methoxypyridazin-3-aminehydrochloride

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

6-Methoxypyridine-2,3-diamine dihydrochloride94166-62-850 % similar 3-Amino-6-methoxy-2-picoline hcl320577-63-749 % similar 3-Chloro-6-methoxypyridazine1722-10-747 % similar 3-Bromo-6-methoxypyridazine17321-29-847 % similar 2-Amino-6-methoxypyridine17920-35-345 % similar 6-Methoxy-2-methylamino-3-aminopyridine dihydrochloride83732-72-345 % similar 2,6-Diamino-4-methoxy pyrimidine3270-97-144 % similar 2,6-Dimethoxy-4-pyrimidinamine3289-50-744 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

5-Methylcytosine hydrochloride58366-64-6

Elsewhere

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