(1,5-dimethyl-1H-pyrrol-2-yl)methylamine

Base Information

• Chemical Name: (1,5-dimethyl-1H-pyrrol-2-yl)methylamine
• CAS No.: 118799-24-9
• Molecular Formula: C7H13N2+
• Molecular Weight: 124.18
• Hs Code.: 2933998090
• European Community (EC) Number: 638-932-0
• ChEMBL ID: CHEMBL4547540
• Mol file: 118799-24-9.mol

Synonyms:118799-24-9;(1,5-dimethyl-1H-pyrrol-2-yl)methylamine;(1,5-Dimethyl-1H-pyrrol-2-yl)methanamine;(1,5-dimethylpyrrol-2-yl)methanamine;[(1,5-dimethyl-1H-pyrrol-2-yl)methyl]amine;2-(Aminomethyl)-1,5-dimethyl-1H-pyrrole;SCHEMBL241343;CHEMBL4547540;KMUHAJOXPNPERW-UHFFFAOYSA-N;HMS1787L07;MFCD02180786;STK688929;AKOS000117187;PS-6012;SB11565;(1,5-dimethylpyrrol-2-yl)methylazanium;CS-0055538;FT-0604503;1-(1,5-dimethyl-1H-pyrrol-2-yl)methanamine;EN300-08579;P10224;J-500101;Z56968795;(1,5-dimethyl-1H-pyrrol-2-yl)methylamine, AldrichCPR

Chemical Property of (1,5-dimethyl-1H-pyrrol-2-yl)methylamine

Chemical Property:

• Vapor Pressure: 0.102mmHg at 25°C
• Boiling Point: 222.3°Cat760mmHg
• Flash Point: 88.3°C
• PSA: 30.95000
• Density: 1.01g/cm³
• LogP: 1.49250
• XLogP3: 0
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 124.100048391
• Heavy Atom Count: 9
• Complexity: 92.9

Purity/Quality:

99%, ^*data from raw suppliers

(1,5-Dimethyl-1h-pyrrol-2-yl)methylamine ^*data from reagent suppliers

Safty Information:

• Hazard Codes: Xi
• Statements: 34-41-37/38
• Safety Statements: 26-36/37/39-39

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC1=CC=C(N1C)CN

Technology Process of (1,5-dimethyl-1H-pyrrol-2-yl)methylamine

There total 1 articles about (1,5-dimethyl-1H-pyrrol-2-yl)methylamine 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: 90.0%

1,5-dimethyl-1H-pyrrole-2-carbonitrile (56341-36-7) → 2-aminomethyl-1,5-dimethylpyrrole (118799-24-9)

Guidance literature:

With lithium aluminium tetrahydride; In diethyl ether; for 10h; Ambient temperature;

Reference yield: 91.0%

2-aminomethyl-1,5-dimethylpyrrole (118799-24-9) + benzoyl chloride (98-88-4) → N-(1,5-dimethyl-2-pyrryl)methyl benzamide (159832-29-8)

Guidance literature:

With triethylamine; In diethyl ether; for 10h; Heating;

Reference yield:

2-aminomethyl-1,5-dimethylpyrrole (118799-24-9) + [3-tert-butoxycarbonylmethyl-2-(2,4-dichloro-phenyl)-4-oxo-thiazolidin-5-yl]-acetic acid → (2-(2,4-dichloro-phenyl)-5-{[(1,5-dimethyl-1H-pyrrol-2-ylmethyl)-carbamoyl]-methyl}-4-oxo-thiazolidin-3-yl)-acetic acid tert-butyl ester

Guidance literature:

[3-tert-butoxycarbonylmethyl-2-(2,4-dichloro-phenyl)-4-oxo-thiazolidin-5-yl]-acetic acid; With 1,1'-carbonyldiimidazole; In dichloromethane;

2-aminomethyl-1,5-dimethylpyrrole; In dichloromethane; at 20 ℃;

DOI:10.1016/j.bmcl.2004.01.072

upstream raw materials:

1,5-dimethyl-1H-pyrrole-2-carbonitrile

Downstream raw materials:

N-(1,5-dimethyl-2-pyrryl)methyl benzamide

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