4-Hydrazino-2,6-dimethylpyrimidine

C₆H₁₀N₄CAS 14331-56-7138.17 g/mol

Open in Covalent MOL file

Primary amine Secondary amine

Properties

Molecular formula: C₆H₁₀N₄
Molar mass: 138.17 g/mol
Exact mass: 138.0905 Da
logP: 0.38Crippen estimate
Polar surface area: 63.8 Å²
H-bond donors / acceptors: 2 / 4
Rotatable bonds: 1

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H312 Harmful in contact with skin100% of notifiers
H315 Causes skin irritation50% of notifiers
H319 Causes serious eye irritation50% of notifiers
H332 Harmful if inhaled100% of notifiers
H335 May cause respiratory irritation50% of notifiers

Aggregated from 2 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

14331-56-7

SMILES

CC1=CC(=NC(=N1)C)NN

InChIKey

HVAYIAWJHRUOBC-UHFFFAOYSA-N

InChI

InChI=1S/C6H10N4/c1-4-3-6(10-7)9-5(2)8-4/h3H,7H2,1-2H3,(H,8,9,10)

Weigh it out

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

Names and synonyms

1 names

4-Hydrazinyl-2,6-dimethylpyrimidine

Work with 4-Hydrazino-2,6-dimethylpyrimidine

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

4-Hydrazino-6-methylpyrimidin-2-amine28840-64-462 % similar Sulfisomidine515-64-048 % similar 4-Chloro-2,6-dimethylpyrimidine4472-45-147 % similar 2,6-Dimethyl-4(3H)-pyrimidinone6622-92-047 % similar 4,6-Dimethyl-2-mercaptopyrimidine22325-27-538 % similar 2,4,6-Trimethylpyridine108-75-836 % similar 2-Chloro-4,6-dimethylpyrimidine4472-44-034 % similar 2-Hydroxy-4,6-dimethylpyrimidine108-79-233 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

Pentylenetetrazole54-95-5 4-Amino-2-methyl-5-pyrimidinemethanamine95-02-3

Elsewhere

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