1-(3,4-Dimethylphenyl)piperazine

C₁₂H₁₈N₂CAS 1014-05-7190.29 g/mol

Open in Covalent MOL file

Secondary amine Tertiary amine

Properties

Molecular formula: C₁₂H₁₈N₂
Molar mass: 190.29 g/mol
Exact mass: 190.1470 Da
Melting point: 62 °C
Boiling point: 175 °C (at 10 Torr)
logP: 1.71Crippen estimate
Polar surface area: 15.3 Å²
H-bond donors / acceptors: 1 / 2
Rotatable bonds: 1

Hazards

Danger

H302 Harmful if swallowed16.7% of notifiers
H314 Causes severe skin burns and eye damage100% of notifiers
H332 Harmful if inhaled16.7% of notifiers

Aggregated from 6 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P260, P261, P264, P270, P271, P280, P301+P317, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P363, P405, P501

Identifiers

CAS number

1014-05-7

SMILES

Cc1ccc(N2CCNCC2)cc1C

InChIKey

SFLNVAVCCYTHCQ-UHFFFAOYSA-N

InChI

InChI=1S/C12H18N2/c1-10-3-4-12(9-11(10)2)14-7-5-13-6-8-14/h3-4,9,13H,5-8H2,1-2H3

Weigh it out

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

Names and synonyms

6 names

Piperazine, 1-(3,4-dimethylphenyl)-
Piperazine, 1-(3,4-xylyl)-
N-(3,4-Dimethylphenyl)piperazine
1-(3,4-Xylyl)piperazine
N-3,4-Xylylpiperazine
4-(3,4-Dimethylphenyl)piperazine

Work with 1-(3,4-Dimethylphenyl)piperazine

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

1-(4-Methylphenyl)piperazine39593-08-358 % similar 1-(3-Methylphenyl)piperazine41186-03-256 % similar 1-(5-Chloro-2-methylphenyl)piperazine76835-20-656 % similar 1-(3,4-Dichlorophenyl)piperazine57260-67-055 % similar 1-(3-Methylphenyl)piperazine dihydrochloride13078-13-251 % similar 1-(3,4-Dimethoxyphenyl)piperazine hydrochloride16015-72-850 % similar 1-(4-Chlorophenyl)piperazine38212-33-850 % similar 1-(2-Methylphenyl)piperazine39512-51-150 % similar

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

Same formula

1-(2,6-Dimethylphenyl)piperazine1012-91-5 1-(2,3-Dimethylphenyl)piperazine1013-22-5 1-(2,5-Dimethylphenyl)piperazine1013-25-8 1-(2,4-Dimethylphenyl)piperazine1013-76-9 (R)-3-Amino-1-benzylpiperidine168466-84-0 (3S)-1-(Phenylmethyl)-3-piperidinamine168466-85-1 (3S)-(+)-1-Benzyl-3-(methylamino)pyrrolidine169749-99-9 1-(2-Pyridinyl)cyclohexanemethanamine204067-08-3

Elsewhere

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