N1-Ethyl-N1,2-dimethylpropane-1,3-diamine

Catalog Number	ACM1060817175-1
CAS	1060817-17-5
Structure
Synonyms	N'-Ethyl-N',2-Dimethylpropane-1,3-Diamine; (3-Amino-2-Methylpropyl)(Ethyl)Methylamine
IUPAC Name	N'-ethyl-N',2-dimethylpropane-1,3-diamine
Molecular Weight	130.23
Molecular Formula	C7H18N2
InChI	SICIHXOPFHRGOG-UHFFFAOYSA-N
InChI Key	InChI=1S/C7H18N2/c1-4-9(3)6-7(2)5-8/h7H,4-6,8H2,1-3H3
Purity	98%
Isomeric SMILES	CCN(C)CC(C)CN

Q&A

What is the molecular weight of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine?

The molecular weight of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine is 130.23.

What are some synonyms for N1-Ethyl-N1,2-dimethylpropane-1,3-diamine?

Some synonyms for N1-Ethyl-N1,2-dimethylpropane-1,3-diamine are N-(3-amino-2-methylpropyl)-N-ethyl-N-methylamine and (3-amino-2-methylpropyl)ethyl(methyl)amine.

What is the chemical formula of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine?

The chemical formula of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine is C7H18N2.

What is the predicted boiling point of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine?

The predicted boiling point of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine is 159.2±8.0 °C.

What is the predicted pka value of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine?

The predicted pka value of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine is 10.23±0.10.

What is the predicted density of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine?

The predicted density of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine is 0.838±0.06 g/cm3.

What is the hazard class of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine?

The hazard class of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine is irritant.

8 Can N1-Ethyl-N1,2-dimethylpropane-1,3-diamine react with acids?

The predicted pka value suggests that N1-Ethyl-N1,2-dimethylpropane-1,3-diamine can react with acids.

What is the IUPAC name of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine?

The IUPAC name of N1-Ethyl-N1,2-dimethylpropane-1,3-diamine is N-(3-amino-2-methylpropyl)-N-ethyl-N-methylamine.