3-amino-2,6-dimethylpyridine - CAS 3430-33-9
Catalog: |
BB022064 |
Product Name: |
3-amino-2,6-dimethylpyridine |
CAS: |
3430-33-9 |
Synonyms: |
2,6-dimethyl-3-pyridinamine; 2,6-dimethylpyridin-3-amine |
IUPAC Name: | 2,6-dimethylpyridin-3-amine |
Description: | 3-amino-2,6-dimethylpyridine (CAS# 3430-33-9) is a useful research chemical. |
Molecular Weight: | 122.17 |
Molecular Formula: | C7H10N2 |
Canonical SMILES: | CC1=NC(=C(C=C1)N)C |
InChI: | InChI=1S/C7H10N2/c1-5-3-4-7(8)6(2)9-5/h3-4H,8H2,1-2H3 |
InChI Key: | WISXXOGOMDYNSN-UHFFFAOYSA-N |
Boiling Point: | 231.5 ℃ at 760 mmHg |
Melting Point: | 121-123 ℃ |
Purity: | 98 % |
Density: | 1.039 g/cm3 |
Appearance: | Yellow crystalline powder |
MDL: | MFCD01646409 |
LogP: | 1.86180 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
KR-20210092358-A | 7-amino-3,4-dihydropyrimido pyrimidin-2-one derivatives as protein kinase inhibitors and pharmaceutical compositions for treating disease containing the same | 20200115 |
WO-2021145520-A1 | 7-amino-3,4-dihydropyrimidopyrimidin-2-one derivative having inhibitory activity for protein kinases and therapeutic pharmaceutical composition comprising same | 20200115 |
EP-3842444-A1 | Organometallic compound, organic light-emitting device including the same and electronic apparatus including the organic light-emitting device | 20191224 |
WO-2021127404-A1 | Tricyclic pyridones and pyrimidones | 20191220 |
WO-2021102300-A1 | Piperazine compounds for inhibiting cps1 | 20191122 |
Complexity: | 92.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 122.084398327 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 122.084398327 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 38.9 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS