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Home › Product Catalog › N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide

CAS 23545-42-8C5H15Br3N2MW 342.90

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide (CAS 23545-42-8) — formula C5H15Br3N2, molecular weight 342.90; category organic chemicals.

Product Overview

CAS Number23545-42-8
Molecular FormulaC5H15Br3N2
Molecular Weight342.90
CategoryOrganic Chemicals

Technical Profile

What this product is

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide is a carbon-based organic compound with CAS registry number 23545-42-8 and molecular formula C5H15Br3N2 (molecular weight 342.90), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 23545-42-8

Its molecular formula C5H15Br3N2 comprises 5 C, 15 H, 3 Br, 2 N atoms.

Also known as: N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide · N-(2-溴乙基)-1,3-丙二胺二氢溴酸盐

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide?

The CAS registry number of N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide is 23545-42-8.

What is the molecular formula and molecular weight of N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide?

Molecular formula C5H15Br3N2, molecular weight 342.90.

What other names is N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide known by?

It is also registered under: N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide, N-(2-溴乙基)-1,3-丙二胺二氢溴酸盐.

Which category does N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide (CAS 23545-42-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number23545-42-8
PubChem CID13354961
Molecular formulaC5H15Br3N2
IUPAC nameN'-(2-bromoethyl)propane-1,3-diamine;dihydrobromide
UNII (FDA)3EUR9W6GE7

Computed descriptors

Molecular Weight342.90
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass341.87649
Monoisotopic Mass339.87854
Topological Polar Surface Area38.1
Heavy Atom Count10

Synonyms and trade names

(3-aminopropyl)(2-bromoethyl)amine dihydrobromide; RefChem:399903; 898-196-3; 23545-42-8; N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide; N1-(2-Bromoethyl)propane-1,3-diamine dihydrobromide; MFCD00460336; C5H15Br3N2; 1,3-Propanediamine, N1-(2-bromoethyl)-, hydrobromide (1:2); Amifostine Impurity 4; N'-(2-bromoethyl)propane-1,3-diamine;dihydrobromide; DTXSID70538062; AC-701; AKOS015833694; N~1~-(2-bromoethyl)-1,3-propanediamine dihydrobromide; N1-(2-Bromoethyl)propane-1,3-diamine 2HBr

GHS hazard classification

Reported hazard statementsH315 (100%), H319 (100%), H335 (100%)

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

What the public record says

N-(2-Bromoethyl)-1,3-propanediamine dihydrobromide · CAS 23545-42-8 · C5H15Br3N2. UNII 3EUR9W6GE7.

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

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中文页面: N-(2-溴乙基)-1,3-丙二胺二氢溴酸盐

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