2-(Benzylamino)pyridine

C₁₂H₁₂N₂CAS 6935-27-9184.24 g/mol

Open in Covalent MOL file

Secondary amine

Properties

Molecular formula: C₁₂H₁₂N₂
Molar mass: 184.24 g/mol
Exact mass: 184.1000 Da
Melting point: 93–94 °C
Boiling point: 147–150 °C (at 2.5 Torr)
logP: 2.69Crippen estimate
Polar surface area: 24.9 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 3

Hazards

Danger

H302 Harmful if swallowed97.8% of notifiers
H315 Causes skin irritation100% of notifiers
H318 Causes serious eye damage88.9% of notifiers
H319 Causes serious eye irritation11.1% of notifiers
H335 May cause respiratory irritation97.8% of notifiers

Aggregated from 45 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, P305+P354+P338, P317, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number

6935-27-9

SMILES

c1ccc(CNc2ccccn2)cc1

InChIKey

WYHXNQXDQQMTQI-UHFFFAOYSA-N

InChI

InChI=1S/C12H12N2/c1-2-6-11(7-3-1)10-14-12-8-4-5-9-13-12/h1-9H,10H2,(H,13,14)

Weigh it out

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

Names and synonyms

8 names

2-Pyridinamine, N-(phenylmethyl)-
Pyridine, 2-(benzylamino)-
N-(Phenylmethyl)-2-pyridinamine
N-Benzyl-2-pyridinamine
N-Benzyl-2-aminopyridine
NSC 59833
N-Benzylpyridine-2-amine
Benzyl(2-pyridyl)amine

Work with 2-(Benzylamino)pyridine

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

2,2′-Dipyridylamine1202-34-252 % similar Benzylaniline103-32-250 % similar 8-Benzylaminoquinoline37385-01-650 % similar N-2-Pyridylaniline6631-37-450 % similar 2-(3-Phenylpropyl)pyridine2110-18-148 % similar 2-Hydrazinopyridine4930-98-748 % similar 2-(Methylamino)pyridine4597-87-947 % similar 2-(Phenylmethyl)pyridine101-82-645 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

4-Aminodiphenylamine101-54-2 4,4′-Dimethyl-2,2′-bipyridine1134-35-6 Hydrazobenzene122-66-7 5,5′-Dimethyl-2,2′-bipyridine1762-34-1 4-(4-Pyridylmethyl)aniline27692-74-6 4-tert-Butylphthalonitrile32703-80-3 N-Phenyl-2-pyridinemethanamine4329-81-1 6,6'-Bi-2-picoline4411-80-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook