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3338-04-3

2H-Azepine, 7-ethyl-3,4,5,6-tetrahydro- is a chemical compound belonging to the azepine family, which are a group of nitrogen-containing heterocyclic compounds. This specific compound has a molecular formula of C9H17N and a molecular weight of 137.24 g/mol. It features a seven-membered ring structure with one nitrogen atom and six carbon atoms, where the nitrogen atom is located at the second position (2H). The compound also has an ethyl group attached to the seventh carbon atom, and the remaining carbon atoms are fully saturated, making it a tetrahydro derivative. 2H-Azepine, 7-ethyl-3,4,5,6-tetrahydro- is primarily used in the synthesis of various pharmaceuticals and agrochemicals due to its unique structure and properties.

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  • 3338-04-3 Structure

  • Basic information

    1. Product Name: 2H-Azepine, 7-ethyl-3,4,5,6-tetrahydro-
    2. Synonyms: 2H-Azepine, 7-ethyl-3,4,5,6-tetrahydro-
    3. CAS NO:3338-04-3
    4. Molecular Formula: C8H15 N
    5. Molecular Weight: 0
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 3338-04-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 173.3°Cat760mmHg
    3. Flash Point: 49.8°C
    4. Appearance: /
    5. Density: 0.91g/cm3
    6. Vapor Pressure: 1.707mmHg at 25°C
    7. Refractive Index: 1.494
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. CAS DataBase Reference: 2H-Azepine, 7-ethyl-3,4,5,6-tetrahydro-(CAS DataBase Reference)
    11. NIST Chemistry Reference: 2H-Azepine, 7-ethyl-3,4,5,6-tetrahydro-(3338-04-3)
    12. EPA Substance Registry System: 2H-Azepine, 7-ethyl-3,4,5,6-tetrahydro-(3338-04-3)

  • 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: 3338-04-3(Hazardous Substances Data)

3338-04-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 3338-04-3 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 3,3,3 and 8 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 3338-04:
(6*3)+(5*3)+(4*3)+(3*8)+(2*0)+(1*4)=73
73 % 10 = 3
So 3338-04-3 is a valid CAS Registry Number.
InChI:InChI=1/C8H15N/c1-2-8-6-4-3-5-7-9-8/h2-7H2,1H3

3338-04-3SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 7-ethyl-3,4,5,6-tetrahydro-2H-azepine

1.2 Other means of identification

Product number -
Other names 2-ethyl-4,5,6,7-tetrahydro-3H-azepine

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:3338-04-3 SDS

3338-04-3Downstream Products

3338-04-3Relevant articles and documents

Deprotonation and alkylation of 2-methyl-4,5,6,7-tetrahydro-3H-azepine

Brimble, Margaret A.,Gorsuch, Stephen

, p. 965 - 969 (1999)

The deprotonation of 2-methyl-4,5,6,7-tetrahydro-3H-azepine (5) using lithium diisopropylamide was effected at -30°G in tetrahydrofuran. Addition of deuterium oxide resulted in >95% incorporation of deuterium at the exocyclic position. Addition of a range of electrophiles to the organolithium species afforded moderate yields of the alkylation products wherein substitution at the exocyclic position had occurred.

CYCLIC β-ENAMINOESTERS DECARBOXYLATION WITH BORIC ACID : A CONVENIENT SYNTHESIS OF CYCLIC IMINES

Bacos, Daniel,Celerier, Jean-Pierre,Lhommet, Gerard

, p. 2353 - 2354 (2007/10/02)

Δ1-pyrrolines, Δ1-piperideines and 1-aza 1-cycloheptenes are formed in good yields from the decarboxylation of alkylated cyclic β-enaminoesters with boric acid.

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