1-Methylethenylamine

Base Information

• Chemical Name: 1-Methylethenylamine
• CAS No.: 4427-28-5
• Molecular Formula: C3H7N
• Molecular Weight: 57.0953
• Hs Code.: 2921199090
• DSSTox Substance ID: DTXSID80196096
• Nikkaji Number: J464.880C
• Wikidata: Q83069187
• Mol file: 4427-28-5.mol

Synonyms:1-Methylethenylamine;prop-1-en-2-amine;4427-28-5;1-Propen-2-amine;2-Amino-propen;CH2=C(CH3)NH2;DTXSID80196096

Chemical Property of 1-Methylethenylamine

Chemical Property:

• Boiling Point: 48.9°Cat760mmHg
• Flash Point: °C
• PSA: 26.02000
• Density: 0.745g/cm³
• LogP: 1.17900
• XLogP3: 0.5
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 57.057849228
• Heavy Atom Count: 4
• Complexity: 30.3

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(=C)N

Technology Process of 1-Methylethenylamine

There total 2 articles about 1-Methylethenylamine which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

amino-11 methyl-11 ethano-9,10 dihydro-9,10 anthracene (77154-98-4) → 2-propanimine (38697-07-3) + α-methylvinylamine (4427-28-5)

Guidance literature:

at 600 ℃; under 0.0001 Torr; Title compound not separated from byproducts;

DOI:10.1016/0040-4020(80)80229-8

Reference yield:

→ α-methylvinylamine (4427-28-5)

Guidance literature:

1-Methylmercapto-propan-2-amin (VII);

DOI:10.1021/jo01348a059

Reference yield: 90.3%

Methyl formate (107-31-3) + α-methylvinylamine (4427-28-5) → N-isopropylformamide (16741-46-1)

Guidance literature:

for 14h; Heating;

DOI:10.1016/S0022-1139(00)80531-X

upstream raw materials:

amino-11 methyl-11 ethano-9,10 dihydro-9,10 anthracene

Downstream raw materials:

2,2,4,4,6-pentamethyl-2,3,4,5,tetrahydropyrimidine

N-isopropylformamide