2,6-Dimethyl-3-pyridylamine

C₇H₁₀N₂CAS 3430-33-9122.17 g/mol

Open in Covalent MOL file

Primary amine

Properties

Molecular formula: C₇H₁₀N₂
Molar mass: 122.17 g/mol
Exact mass: 122.0844 Da
Melting point: 122 °C
Boiling point: 228–235 °C
logP: 1.28Crippen estimate
Polar surface area: 38.9 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 0

Hazards

Warning

H302 Harmful if swallowed100% of notifiers
H312 Harmful in contact with skin100% of notifiers
H315 Causes skin irritation100% of notifiers
H319 Causes serious eye irritation100% of notifiers
H332 Harmful if inhaled100% of notifiers
H335 May cause respiratory irritation100% of notifiers

Aggregated from 5 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

3430-33-9

SMILES

Cc1ccc(N)c(C)n1

InChIKey

WISXXOGOMDYNSN-UHFFFAOYSA-N

InChI

InChI=1S/C7H10N2/c1-5-3-4-7(8)6(2)9-5/h3-4H,8H2,1-2H3

Characterization data

Calculated from the structure, in the form journals print them.

¹H NMR

Predicted ¹H NMR (400 MHz, CDCl₃) δ 6.71 (m, J = 7.7 Hz, 1H), 6.65 (m, J = 7.7 Hz, 1H), 3.60 (br s, 2H), 2.55 (s, 3H), 2.55 (s, 3H).

¹³C NMR

Predicted ¹³C NMR (101 MHz, CDCl₃) δ 149.1, 145.7, 139.8, 122.4, 122.4, 23.2, 23.2.

[M + H]+

[M + H]+ Calcd for C7H11N2 123.0917

[M + Na]+

[M + Na]+ Calcd for C7H10N2Na 145.0736

[M − H]−

[M − H]− Calcd for C7H9N2 121.0771

Elemental analysis

Anal. Calcd for C7H10N2: C, 68.82; H, 8.25; N, 22.93.

Weigh it out

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

Names and synonyms

7 names

2,6-Dimethyl-3-pyridinamine
3-Pyridinamine, 2,6-dimethyl-
2,6-Lutidine, 3-amino-
3-Amino-2,6-dimethylpyridine
3-Amino-2,6-lutidine
2,6-Dimethyl-3-aminopyridine
NSC 100152

Work with 2,6-Dimethyl-3-pyridylamine

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 Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

3-Amino-2-methoxy-6-picoline186413-79-661 % similar 6-Bromo-2-methyl-3-pyridinamine126325-47-157 % similar 2-Bromo-6-methyl-3-pyridinamine126325-53-957 % similar 3-Amino-6-chloro-2-picoline164666-68-657 % similar 3-Amino-6-fluoro-2-methylpyridine28489-47-657 % similar 3-Amino-2-fluoro-6-methylpyridine374633-34-857 % similar 3-Amino-2-chloro-6-picoline39745-40-957 % similar 6-Methoxy-2-methylpyridin-3-amine52090-56-955 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

2,4-Dimethylpyridin-3-amine1073-21-8 4-Dimethylaminopyridine1122-58-3 4,6-Dimethyl-3-pyridinamine1193-71-1 4-Pyridineethanamine13258-63-4 2-Ethyl-5-methylpyrazine13360-64-0 2,3,5-Trimethylpyrazine14667-55-1 3-Methyl-2-pyridinemethanamine153936-26-6 2-Ethyl-3-methylpyrazine15707-23-0

Elsewhere

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