N,N'-Bis(2-aminoethyl)-1,3-propanediamine

Inquiry

Molecular Formula:

C7H20N4

Molecular Weight:

160.26

CAS Number:

4741-99-5

Catalog Number:

4741-99-5

Product Information

Molecular Formula:

C7H20N4

Molecular Weight:

160.26

Description

N,N'-Bis(2-aminoethyl)-1,3-propanediamine (CAS# 4741-99-5) is a useful reagent for the synthesis of novel polysuccinimide based resins for the ultrahigh removal of anionic azo dyes form aqueous solution.

Synonyms

N,N'-bis(2-aminoethyl)propane-1,3-diamine

IUPAC Name

N,N'-bis(2-aminoethyl)propane-1,3-diamine

Canonical SMILES

C(CNCCN)CNCCN

InChI

InChI=1S/C7H20N4/c8-2-6-10-4-1-5-11-7-3-9/h10-11H,1-9H2

InChI Key

UWMHHZFHBCYGCV-UHFFFAOYSA-N

Boiling Point

280 ℃

Flash Point

>230 °F

Purity

95 %

Density

0.96 g/cm³

Appearance

Clear colourless to almost colourless liquid

Storage

Store Cold

Refractive Index

n20/D 1.494(lit.)

LogP

0.65550

Safety Information

Hazards

H314:
Causes severe skin burns and eye damage.

Precautionary Statement

P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501

Signal Word

Danger

Computed Properties

XLogP3

-2.2

Hydrogen Bond Donor Count

Hydrogen Bond Acceptor Count

Rotatable Bond Count

Exact Mass

160.16879665 g/mol

Monoisotopic Mass

160.16879665 g/mol

Topological Polar Surface Area

76.1Å²

Heavy Atom Count

Formal Charge

Complexity

59.5

Isotope Atom Count

Defined Atom Stereocenter Count

Undefined Atom Stereocenter Count

Defined Bond Stereocenter Count

Undefined Bond Stereocenter Count

Covalently-Bonded Unit Count

Compound Is Canonicalized

Yes

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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N,N'-Bis(2-aminoethyl)-1,3-propanediamine

Product Information

Safety Information

Computed Properties

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