6-CHLORO-2-(1-PYRROLIDINYL)-4-PYRIMIDINAMINE

Base Information

Chemical Name:6-CHLORO-2-(1-PYRROLIDINYL)-4-PYRIMIDINAMINE
CAS No.:3289-39-2
Molecular Formula:C₈H₁₁ClN₄
Molecular Weight:198.655
Hs Code.:2933990090
Mol file:3289-39-2.mol

Synonyms:6-CHLORO-2-(1-PYRROLIDINYL)-4-PYRIMIDINAMINE;6-chloro-2-(1-pyrrolidinyl)-4-pyrimidinamine(SALTDATA: FREE)

Suppliers and Price of 6-CHLORO-2-(1-PYRROLIDINYL)-4-PYRIMIDINAMINE

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

TRC
6-chloro-2-(1-pyrrolidinyl)-4-pyrimidinamine
100mg
$ 60.00

TRC
6-chloro-2-(1-pyrrolidinyl)-4-pyrimidinamine
50mg
$ 45.00

ChemBridge Corporation
6-chloro-2-(1-pyrrolidinyl)-4-pyrimidinamine 95%
250 mg
$ 64.00

American Custom Chemicals Corporation
6-CHLORO-2-(1-PYRROLIDINYL)-4-PYRIMIDINAMINE 95.00%
5G
$ 1334.03

American Custom Chemicals Corporation
6-CHLORO-2-(1-PYRROLIDINYL)-4-PYRIMIDINAMINE 95.00%
1G
$ 764.03

Total 9 raw suppliers

Chemical Property of 6-CHLORO-2-(1-PYRROLIDINYL)-4-PYRIMIDINAMINE

Chemical Property:

Vapor Pressure:5.66E-07mmHg at 25°C
Melting Point:184-185 °C
Boiling Point:411.3°C at 760 mmHg
PKA:4.02±0.10(Predicted)
Flash Point:202.5°C
PSA：55.04000
Density:1.373g/cm³
LogP:1.95860

Purity/Quality:

98% ^*data from raw suppliers

6-chloro-2-(1-pyrrolidinyl)-4-pyrimidinamine ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 6-CHLORO-2-(1-PYRROLIDINYL)-4-PYRIMIDINAMINE

There total 2 articles about 6-CHLORO-2-(1-PYRROLIDINYL)-4-PYRIMIDINAMINE 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: 91.0%