Food Additive Profile
Pubchem ID 8111
CAS 111-40-0
IUPAC name N'-(2-aminoethyl)ethane-1,2-diamine
Synonyms -
Categories Flavor enhancer
SMILES C(CNCCN)N
InCheykey InChI=1S/C4H13N3/c5-1-3-7-4-2-6/h7H,1-6H2
Natural nan
E No. -
GHS Siginal Danger
ADI Value -

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Physicochemical Properties
Molecular weight Hydrogen Bond Donor count Hydrogen Bond Acceptor count Rotatable bonds Topological Polor Surface Area
103.169 3 3 4 64.1

*Prediction Method

ADME Predicted Parameters
Human Intestinal Absorption Aqueous Solubility Level Plasma Protein Binding Level Blood Brain Barrier Penetration CYP2DE Binding Level Hepatotoxicity Level
Low Absorption Too Soluble Weaker / Non binder Undefined Non - Inhibitor Toxic

*Prediction Method

Toxicity Predicted Parameters
Carcinogenicity Developmental Toxicity Mutagenicity (Ames) Skin Irritancy Skin Sensitization Ocular Irritancy Aerobic Biodegradability
Non-Carcinogen Toxic Non-Mutagen Irritant Non-Irritant Irritant Non-Degradable

References




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