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6323-70-2

N,N-di(propan-2-yl)hept-2-yn-1-amine is an organic compound with the molecular formula C13H25N. It is a derivative of hept-2-yn-1-amine, featuring two propan-2-yl groups attached to the nitrogen atom. This alkyne-based amine is characterized by its linear structure with a triple bond between the second and third carbon atoms, and an amine group at the first carbon. The compound is known for its unique chemical properties, which can be utilized in various chemical reactions and synthesis processes. Due to its specific structure, it may have potential applications in the fields of pharmaceuticals, materials science, and organic chemistry research.

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  • 6323-70-2 Structure

  • Basic information

    1. Product Name: N,N-di(propan-2-yl)hept-2-yn-1-amine
    2. Synonyms:
    3. CAS NO:6323-70-2
    4. Molecular Formula: C13H25N
    5. Molecular Weight: 195.3443
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 6323-70-2.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 249.8°C at 760 mmHg
    3. Flash Point: 95.8°C
    4. Appearance: N/A
    5. Density: 0.833g/cm3
    6. Vapor Pressure: 0.0224mmHg at 25°C
    7. Refractive Index: 1.457
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: N,N-di(propan-2-yl)hept-2-yn-1-amine(CAS DataBase Reference)
    11. NIST Chemistry Reference: N,N-di(propan-2-yl)hept-2-yn-1-amine(6323-70-2)
    12. EPA Substance Registry System: N,N-di(propan-2-yl)hept-2-yn-1-amine(6323-70-2)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 6323-70-2(Hazardous Substances Data)

6323-70-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6323-70-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,3,2 and 3 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 6323-70:
(6*6)+(5*3)+(4*2)+(3*3)+(2*7)+(1*0)=82
82 % 10 = 2
So 6323-70-2 is a valid CAS Registry Number.

6323-70-2SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name Hept-2-inyl-diisopropyl-amin

1.2 Other means of identification

Product number -
Other names hept-2-ynyl-diisopropyl-amine

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:6323-70-2 SDS

6323-70-2Downstream Products

6323-70-2Relevant articles and documents

Synthesis and Application of Silylene-Stabilized Low-Coordinate Ag(I)-Arene Cationic Complexes

Khan, Shabana,Muhammed, Shahila,Parameswaran, Pattiyil,Parvin, Nasrina,Sen, Nilanjana,Tothadi, Srinu

supporting information, p. 1626 - 1632 (2021/06/28)

We report the first examples of N-heterocyclic silylene-stabilized monocoordinate Ag(I) cationic complexes weakly bound to the free arene rings (C6H6, C6Me6, and C7H8). Further, the application of these electrophilic Ag(I) complexes as catalysts has been investigated toward A3-coupling reactions, which afforded a series of propargylamines in good to excellent yields with low catalyst loading under a solvent-free condition (19 examples).

A highly efficient gold-catalyzed photoredox α-C(sp3)-H alkynylation of tertiary aliphatic amines with sunlight

Xie, Jin,Shi, Shuai,Zhang, Tuo,Mehrkens, Nina,Rudolph, Matthias,Hashmi, A. Stephen K.

supporting information, p. 6046 - 6050 (2015/05/13)

A new α-C(sp3)-H alkynylation of unactivated tertiary aliphatic amines with 1-iodoalkynes as radical alkynylating reagents in the presence of [Au2(μ-dppm)2]2+ in sunlight provides propargylic amines. Based on mechanistic studies, a C-C coupling of an α-aminoalkyl radical and an alkynyl radical is proposed for the C(sp3)-C(sp) bond formation. The mild, convenient, efficient, and highly selective C(sp3)-H alkynylation reaction shows excellent regioselectivity and good functional-group compatibility. A scale-up to gram quantities is possible with sunlight used as a clean and sustainable energy source.

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