2,6-Diaminopyrazine - CAS 41536-80-5
Catalog: |
BB024905 |
Product Name: |
2,6-Diaminopyrazine |
CAS: |
41536-80-5 |
Synonyms: |
pyrazine-2,6-diamine; pyrazine-2,6-diamine |
IUPAC Name: | pyrazine-2,6-diamine |
Description: | 2,6-Diaminopyrazine (CAS# 41536-80-5) is a useful research chemical. |
Molecular Weight: | 110.12 |
Molecular Formula: | C4H6N4 |
Canonical SMILES: | C1=C(N=C(C=N1)N)N |
InChI: | InChI=1S/C4H6N4/c5-3-1-7-2-4(6)8-3/h1-2H,(H4,5,6,8) |
InChI Key: | GYRUCENCQMAGLO-UHFFFAOYSA-N |
Boiling Point: | 394.1 °C at 760 mmHg |
Density: | 1.368 g/cm3 |
MDL: | MFCD09907864 |
LogP: | 0.80340 |
GHS Hazard Statement: | H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] |
Precautionary Statement: | P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
CN-113501983-A | Polyimide film with low dielectric and low water absorption and preparation method thereof | 20210415 |
CN-111471024-A | Perdeutero-2, 6-diamino-3, 5-dinitropyrazine-1-oxide and preparation method thereof | 20200509 |
CN-111471024-B | Perdeutero-2, 6-diamino-3, 5-dinitropyrazine-1-oxide and preparation method thereof | 20200509 |
CN-112978709-A | Carbon quantum dot precursor composition, carbon quantum dot and preparation method thereof | 20191212 |
WO-2021099510-A1 | Dyeing or lightening process using a hand-held styling device and a substrate | 20191120 |
PMID | Publication Date | Title | Journal |
22076973 | 20111209 | DNA-binding small-ligand-immobilized surface plasmon resonance biosensor for detecting thymine-related single-nucleotide polymorphisms | Chemistry (Weinheim an der Bergstrasse, Germany) |
18776284 | 20080101 | A surface plasmon resonance sensor based on 3,5-diaminopyrazine with a high selectivity for thymine in AP site-containing DNA duplex | Nucleic acids symposium series (2004) |
17542584 | 20070627 | An alternating pi-stacked bisdithiazolyl radical conductor | Journal of the American Chemical Society |
Complexity: | 66.4 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 110.059246208 |
Formal Charge: | 0 |
Heavy Atom Count: | 8 |
Hydrogen Bond Acceptor Count: | 4 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 110.059246208 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 77.8 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.5 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Amines and Anilines
-
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
-
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
-
[1250876-38-0]
1-Cyclopentyl-1H-pyrazole-3,5-diamine
-
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
-
[1431970-24-9]
2,2-Difluoro-N-[1-(1-methylpyrazol-4-yl)ethyl]ethanamine hydrochloride
-
[328270-02-6]
2-Amino-6-ethyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Customers Also Viewed
INDUSTRY LEADERS TRUST OUR PRODUCTS