ETHYLENEDIAMINE, N-ALLYL-N',N'-BIS(2-CHLOROETHYL)-N-METHYL-, DIPICRATE

bis(2-chloroethyl)-[2-[methyl(prop-2-enyl)azaniumyl]ethyl]azanium;bis(2,4,6-trinitrophenolate)

CAS: 101468-24-0

Molecular Formula	`C22H26Cl2N8O14`
Molecular Weight	697.4 g/mol
Topological Polar Surface Area	330.0 A2
Hydrogen Bond Donors	2
Hydrogen Bond Acceptors	14
Rotatable Bonds	9
Exact Mass	696.09454
Heavy Atoms	46
Complexity	428.0

Chemical Identifiers

CAS Number	101468-24-0
SMILES	`C[NH+](CC[NH+](CCCl)CCCl)CC=C.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-]`
InChIKey	`DWJTUPOOCOKQAR-UHFFFAOYSA-N`

📖 Product Overview

ETHYLENEDIAMINE, N-ALLYL-N',N'-BIS(2-CHLOROETHYL)-N-METHYL-, DIPICRATE (CAS: 101468-24-0) is a chemical compound with molecular formula C22H26Cl2N8O14 and molecular weight 697.4 g/mol. Its IUPAC systematic name is bis(2-chloroethyl)-[2-[methyl(prop-2-enyl)azaniumyl]ethyl]azanium;bis(2,4,6-trinitrophenolate). Topological Polar Surface Area 330.0 A2 Hydrogen Bond Donors 2 Hydrogen Bond Acceptors 14 Rotatable Bonds 9 Exact Mass 696.09454 Heavy Atoms 46 Complexity 428.0 InChI Key: DWJTUPOOCOKQAR-UHFFFAOYSA-N. SMILES: C[NH+](CC[NH+](CCCl)CCCl)CC=C.C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].C1=C(C=C(C(=C1[N+](=O)[O-])[O-])[N+](=O)[O-])[N+](=O)[O-].

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.

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Frequently Asked Questions

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