ChemicalBook--->CAS DataBase List--->189440-33-3

189440-33-3

189440-33-3 Structure

189440-33-3 Structure
IdentificationBack Directory
[Name]

1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-
[CAS]

189440-33-3
[Synonyms]

N,N-Dipicol-2-ylethylenediamine
N,N-Bis(2-pyridylmethyl)ethylenendiamine
N1,N1-Bis(2-pyridylmethyl)-1,2-ethanediamine
N,N-BIS(2-PYRIDINYLMETHYL)-1,2-ETHANEDIAMINE
1,2-Ethanediamine, N,N-bis(2-pyridinylmethyl)-
N',N'-bis(pyridin-2-ylmethyl)ethane-1,2-diamine
N1,N1-bis(pyridin-2-ylmethyl)ethane-1,2-diamine
1,2-Ethanediamine, N1,N1-bis(2-pyridinylmethyl)-
[Molecular Formula]

C14H18N4
[MDL Number]

MFCD20527984
[MOL File]

189440-33-3.mol
[Molecular Weight]

242.32
Chemical PropertiesBack Directory
[Melting point ]

142-143 °C(Solv: ethyl ether (60-29-7); ethanol (64-17-5))
[Boiling point ]

352.6±32.0 °C(Predicted)
[density ]

1.135±0.06 g/cm3(Predicted)
[pka]

9.16±0.10(Predicted)
[InChI]

InChI=1S/C14H18N4/c15-7-10-18(11-13-5-1-3-8-16-13)12-14-6-2-4-9-17-14/h1-6,8-9H,7,10-12,15H2
[InChIKey]

PLMFCAGWTCKBCA-UHFFFAOYSA-N
[SMILES]

C(N(CC1=NC=CC=C1)CC1=NC=CC=C1)CN
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
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