3-Amino-1,2,4-triazine - CAS 1120-99-6

Catalog:	BB002869
Product Name:	3-Amino-1,2,4-triazine
CAS:	1120-99-6
Synonyms:	1,2,4-triazin-3-amine

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	1,2,4-triazin-3-amine
Description:	3-Amino-1,2,4-triazine (CAS# 1120-99-6) is a useful research chemical.
Molecular Weight:	96.09
Molecular Formula:	C3H4N4
Canonical SMILES:	C1=CN=NC(=N1)N
InChI:	InChI=1S/C3H4N4/c4-3-5-1-2-6-7-3/h1-2H,(H2,4,5,7)
InChI Key:	MJIWQHRXSLOUJN-UHFFFAOYSA-N
Boiling Point:	311.7 °C at 760 mmHg
Melting Point:	174-177 °C (lit.)
Purity:	95 %
Density:	1.346 g/cm³
Appearance:	Brown crystalline powder
Storage:	Keep in dark place, Sealed in dry, Room Temperature
MDL:	MFCD00006459
LogP:	0.03500

Publication Number	Title	Priority Date
CN-113150285-A	Preparation method for synthesizing nitrogen heterocyclic ring modified organic silicon resin by utilizing dehydrogenation coupling reaction	20210420
CN-112480017-A	Preparation method of 3-amino-1, 2, 4-triazine	20201113
CN-111961075-A	Silicon-nitrogen flame-retardant precursor and preparation method thereof, silicon-nitrogen hybridized flame-retardant sol and preparation method thereof	20200824
CN-111440146-A	Benzotriazine compound with PAR4 antagonistic activity and application thereof	20200515
WO-2021166851-A1	Flame retardant polyester resin composition and molded article comprising same	20200219

PMID	Publication Date	Title	Journal
21386904	20110227	2-Deoxy-D-glucose treatment of endothelial cells induces autophagy by reactive oxygen species-mediated activation of the AMP-activated protein kinase	PloS one
17252130	20070207	Mechanism of the sulfurisation of phosphines and phosphites using 3-amino-1,2,4-dithiazole-5-thione (xanthane hydride)	Organic & biomolecular chemistry
14568006	20031101	Use of aminoguanidine (Pimagedine) to prevent the formation of advanced glycation endproducts	Archives of biochemistry and biophysics
12094068	20020701	3-Amino-1,2,4-triazine	Acta crystallographica. Section C, Crystal structure communications
12083566	20020601	Crystal structure of 3-amino-1,2,4-triazin-5(2H)-one	Analytical sciences : the international journal of the Japan Society for Analytical Chemistry

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Related Functional Groups

Amines and Anilines

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1-(4-Bromo-2-ethylpyrazol-3-yl)-N-methylmethanamine hydrochloride
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1-Cyclopentyl-1H-pyrazole-3,5-diamine
[1824357-78-9]
2-(1-Benzyl-3-pyrazolyl)ethylamine
[17583-40-3]
2-(Methylamino)benzonitrile
[438616-66-1]
2-(4-Tert-Butylphenyl)cyclopropanecarbohydrazide

Triazines

[1919-48-8]
2,4,6-Triphenoxy-1,3,5-triazine
[73084-03-4]
2,4-di-tert-butyl-6-chloro-1,3,5-triazine
[4956-05-2]
6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione
[52236-30-3]
Metribuzin-desamino-diketo
[56507-37-0]
Metribuzin-diketo
[26650-79-3]
2-Benzyl-4,6-dichloro-1,3,5-triazine

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

Complexity:	54.9
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	96.043596145
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	96.043596145
Rotatable Bond Count:	0
Topological Polar Surface Area:	64.7 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-1.2