4-Amino-1-methyl-1,2,3-triazole - CAS 67545-00-0
Catalog: |
BB033323 |
Product Name: |
4-Amino-1-methyl-1,2,3-triazole |
CAS: |
67545-00-0 |
Synonyms: |
1-methyl-4-triazolamine; 1-methyltriazol-4-amine |
IUPAC Name: | 1-methyltriazol-4-amine |
Description: | 4-Amino-1-methyl-1,2,3-triazole (CAS# 67545-00-0) is a useful research chemical. |
Molecular Weight: | 98.11 |
Molecular Formula: | C3H6N4 |
Canonical SMILES: | CN1C=C(N=N1)N |
InChI: | InChI=1S/C3H6N4/c1-7-2-3(4)5-6-7/h2H,4H2,1H3 |
InChI Key: | SHCBWIXMCAIFMC-UHFFFAOYSA-N |
LogP: | -0.02150 |
GHS Hazard Statement: | H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Warning |
Publication Number | Title | Priority Date |
WO-2021164746-A1 | Substituted aryl compound | 20200219 |
CN-109666130-A | A kind of energy-absorbing method based on dynamic aggregation object | 20171017 |
CN-109666158-A | A kind of hydridization dynamic aggregation object and its application | 20171017 |
JP-2018172759-A | Surface treatment liquid and its use | 20170331 |
JP-6846974-B2 | Surface treatment liquid and its use | 20170331 |
PMID | Publication Date | Title | Journal |
22917519 | 20120915 | Inhibitor scaffold for the histone lysine demethylase KDM4C (JMJD2C) | Bioorganic & medicinal chemistry letters |
18973160 | 20080101 | Energetic ionic liquids based on lanthanide nitrate complex anions | Chemistry (Weinheim an der Bergstrasse, Germany) |
Complexity: | 64 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 98.059246208 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 1 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 98.059246208 |
Rotatable Bond Count: | 0 |
Topological Polar Surface Area: | 56.7 Å2 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.7 |
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