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2,2-dimethyl-1,3-propanediamine

CAS 7328-91-8C5H14N2MW 102.18

2,2-dimethyl-1,3-propanediamine (CAS 7328-91-8) — formula C5H14N2, molecular weight 102.18; category organic chemicals.

Product Description

2,2-dimethyl-1,3-propanediamine (CAS 7328-91-8) is a chemical raw material in the organic chemicals category. Its molecular formula C5H14N2 comprises 5 C, 14 H, 2 N atoms. Its molecular weight is about 102.18. Reported physicochemical data: LogP about -0.5. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.

Product Overview

CAS Number7328-91-8
Molecular FormulaC5H14N2
Molecular Weight102.18
LogP-0.5
ApplicationsIntermediate, U.S. Production: 2023: <50, 000 lb, 2022: <50, 2020: <50, All Other Basic Organic Chemical Manufacturing
CategoryOrganic Chemicals

Applications

Documented applications: Intermediate, U.S. Production: 2023: <50, 000 lb, 2022: <50, 2020: <50, All Other Basic Organic Chemical Manufacturing.

Technical Profile

What this product is

2,2-dimethyl-1,3-propanediamine is a carbon-based organic compound with CAS registry number 7328-91-8 and molecular formula C5H14N2 (molecular weight 102.18), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 7328-91-8

Its molecular formula C5H14N2 comprises 5 C, 14 H, 2 N atoms.

Also known as: 2,2-dimethyl-1,3-propanediamine · 2,2-二甲基-1,3-丙二胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of 2,2-dimethyl-1,3-propanediamine?

The CAS registry number of 2,2-dimethyl-1,3-propanediamine is 7328-91-8.

What is the molecular formula and molecular weight of 2,2-dimethyl-1,3-propanediamine?

Molecular formula C5H14N2, molecular weight 102.18.

What other names is 2,2-dimethyl-1,3-propanediamine known by?

It is also registered under: 2,2-dimethyl-1,3-propanediamine, 2,2-二甲基-1,3-丙二胺.

What are the documented applications of 2,2-dimethyl-1,3-propanediamine?

Recorded applications: Intermediate, U.S. Production: 2023: <50, 000 lb, 2022: <50, 2020: <50, All Other Basic Organic Chemical Manufacturing.

Which category does 2,2-dimethyl-1,3-propanediamine belong to?

Category: Organic Chemicals.

Packaging & documentation

Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.

PubChem Public Data

Independent reference data for 2,2-dimethyl-1,3-propanediamine (CAS 7328-91-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number7328-91-8
PubChem CID81770
Molecular formulaC5H14N2
IUPAC name2,2-dimethylpropane-1,3-diamine
UNII (FDA)G6M3PC2JB8

Computed descriptors

Molecular Weight102.18
XLogP3-0.5
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass102.115698455
Monoisotopic Mass102.115698455
Topological Polar Surface Area52
Heavy Atom Count7

Documented uses on record

  • All Other Basic Organic Chemical Manufacturing
  • 1,3-Propanediamine, 2,2-dimethyl-: ACTIVE

Synonyms and trade names

2,2-Dimethylpropane-1,3-diamine; 7328-91-8; 2,2-Dimethyl-1,3-propanediamine; 1,3-Propanediamine, 2,2-dimethyl-; G6M3PC2JB8; NSC-17719; EINECS 230-819-0; NSC 17719; AI3-28052; DTXSID0064628; NEOPENTYLDIAMINE; 1,3-PROPANEDIAMINE, 2,2-DIMETHYL-; RefChem:441234; DTXCID3047504; 230-819-0; Neopentyldiamine; 1,3-Diamino-2,2-dimethylpropane

GHS hazard classification

Reported hazard statementsH226 (25.5%), H302 (70.6%), H312 (70.6%), H314 (100%), H317 (70.6%), H318 (71.2%)

H226 (25.5%): Flammable liquid and vapor [Warning Flammable liquids]

H302 (70.6%): Harmful if swallowed [Warning Acute toxicity, oral]

What the public record says

2,2-dimethyl-1,3-propanediamine · CAS 7328-91-8 · C5H14N2. UNII G6M3PC2JB8.

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

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