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Home › Product Catalog › N,N'-Bis(2-aminoethyl)-1,3-propanediamine

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

CAS 4741-99-5C7H20N4MW 160.26

N,N'-Bis(2-aminoethyl)-1,3-propanediamine (CAS 4741-99-5) — formula C7H20N4, molecular weight 160.26; category organic chemicals.

Product Overview

CAS Number4741-99-5
Molecular FormulaC7H20N4
Molecular Weight160.26
LogP-2.2
ApplicationsGeneral Manufacturing Information: 1, 3-Propanediamine, N1, N3-bis(2-aminoethyl)-: ACTIVE
CategoryOrganic Chemicals

Applications

Documented applications: General Manufacturing Information: 1, 3-Propanediamine, N1, N3-bis(2-aminoethyl)-: ACTIVE.

Technical Profile

What this product is

N,N'-Bis(2-aminoethyl)-1,3-propanediamine is a carbon-based organic compound with CAS registry number 4741-99-5 and molecular formula C7H20N4 (molecular weight 160.26), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 4741-99-5

Its molecular formula C7H20N4 comprises 7 C, 20 H, 4 N atoms.

Also known as: N,N'-Bis(2-aminoethyl)-1,3-propanediamine · N,N'-双(2-氨基乙基)-1,3-丙二胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N,N'-Bis(2-aminoethyl)-1,3-propanediamine?

The CAS registry number of N,N'-Bis(2-aminoethyl)-1,3-propanediamine is 4741-99-5.

What is the molecular formula and molecular weight of N,N'-Bis(2-aminoethyl)-1,3-propanediamine?

Molecular formula C7H20N4, molecular weight 160.26.

What other names is N,N'-Bis(2-aminoethyl)-1,3-propanediamine known by?

It is also registered under: N,N'-Bis(2-aminoethyl)-1,3-propanediamine, N,N'-双(2-氨基乙基)-1,3-丙二胺.

What are the documented applications of N,N'-Bis(2-aminoethyl)-1,3-propanediamine?

Recorded applications: General Manufacturing Information: 1, 3-Propanediamine, N1, N3-bis(2-aminoethyl)-: ACTIVE.

Which category does N,N'-Bis(2-aminoethyl)-1,3-propanediamine belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N,N'-Bis(2-aminoethyl)-1,3-propanediamine (CAS 4741-99-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number4741-99-5
PubChem CID78479
Molecular formulaC7H20N4
IUPAC nameN,N'-bis(2-aminoethyl)propane-1,3-diamine
UNII (FDA)3J941O9333

Computed descriptors

Molecular Weight160.26
XLogP3-2.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count4
Rotatable Bond Count8
Exact Mass160.16879665
Monoisotopic Mass160.16879665
Topological Polar Surface Area76.1
Heavy Atom Count11

Documented uses on record

  • 1,3-Propanediamine, N1,N3-bis(2-aminoethyl)-: ACTIVE

Synonyms and trade names

4741-99-5; N,N'-Bis(2-aminoethyl)-1,3-propanediamine; N,N'-Bis(2-aminoethyl)propane-1,3-diamine; 2,3,2-Tetramine; 1,4,8,11-Tetrazaundecane; 1,9-Diamino-3,7-diazanonane; Ethylenetrimethyleneethylenetetramine; 2,3,2-tet; DTXSID8063591; CHEBI:30348; RefChem:441566; DTXCID3040564; 225-254-1; 1,4,8,11-Tetraazaundecane; N1,N1'-(Propane-1,3-diyl)bis(ethane-1,2-diamine); 3,7-Diazanonane-1,9-diamine

GHS hazard classification

Reported hazard statementsH314 (100%)

H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]

P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 (click each P-code to see the statement)

What the public record says

N,N'-Bis(2-aminoethyl)-1,3-propanediamine · CAS 4741-99-5 · C7H20N4. UNII 3J941O9333.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: N,N'-双(2-氨基乙基)-1,3-丙二胺

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