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

N,N'-Bis(chloroacetyl)-1,3-propanediamine

CAS 22358-18-5C7H12Cl2N2O2MW 227.09

N,N'-Bis(chloroacetyl)-1,3-propanediamine (CAS 22358-18-5) — formula C7H12Cl2N2O2, molecular weight 227.09; category organic chemicals.

Product Overview

CAS Number22358-18-5
Molecular FormulaC7H12Cl2N2O2
Molecular Weight227.09
LogP0.5
CategoryOrganic Chemicals

Technical Profile

What this product is

N,N'-Bis(chloroacetyl)-1,3-propanediamine is a carbon-based organic compound with CAS registry number 22358-18-5 and molecular formula C7H12Cl2N2O2 (molecular weight 227.09), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 22358-18-5

Its molecular formula C7H12Cl2N2O2 comprises 7 C, 12 H, 2 Cl, 2 N, 2 O atoms.

Also known as: N,N'-Bis(chloroacetyl)-1,3-propanediamine · N,N'-双(氯乙酰基)-1,3-丙二胺

Category: organic chemicals

Frequently Asked Questions

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

The CAS registry number of N,N'-Bis(chloroacetyl)-1,3-propanediamine is 22358-18-5.

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

Molecular formula C7H12Cl2N2O2, molecular weight 227.09.

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

It is also registered under: N,N'-Bis(chloroacetyl)-1,3-propanediamine, N,N'-双(氯乙酰基)-1,3-丙二胺.

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

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for N,N'-Bis(chloroacetyl)-1,3-propanediamine (CAS 22358-18-5), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号22358-18-5
PubChem CID31154
分子式C7H12Cl2N2O2
IUPAC 名称2-chloro-N-[3-[(2-chloroacetyl)amino]propyl]acetamide
UNII(FDA)GGJ37PH3LJ

Computed descriptors

Molecular Weight227.09
XLogP30.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count6
Exact Mass226.0275830
Monoisotopic Mass226.0275830
Topological Polar Surface Area58.2
Heavy Atom Count13

Synonyms and trade names

22358-18-5; ACETAMIDE, N,N'-TRIMETHYLENEBIS(CHLORO-; 1,3-Di-N,N'-chloroacetylaminopropane; S 105; Acetamide, N,N'-trimethylenebis(2-chloro-; Acetamide, N,N'-1,3-propanediylbis(2-chloro-; DTXSID60176891; N,N'-1,3-Propanediylbis[2-chloroacetamide]; N,N'-1,3-Propanediylbis(2-chloroacetamide); RefChem:1090247; DTXCID8099382; N,N'-(Propane-1,3-diyl)bis(2-chloroacetamide); N,N'-Bis(chloroacetyl)-1,3-propanediamine; 2-chloro-N-[3-[(2-chloroacetyl)amino]propyl]acetamide; N,N'-Trimethylene-bis(chloroacetamide); MFCD01671275

What the public record says

N,N'-双(氯乙酰基)-1,3-丙二胺 · CAS 22358-18-5 · C7H12Cl2N2O2. UNII GGJ37PH3LJ.

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

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Supplier: Jinan Shenghe Chemical Co., Ltd.

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