4-chloro-N,6-dimethyl-1,3,5-triazin-2-amine - CAS 57639-19-7

Name: 4-chloro-N,6-dimethyl-1,3,5-triazin-2-amine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB029778
Product Name:	4-chloro-N,6-dimethyl-1,3,5-triazin-2-amine
CAS:	57639-19-7
Synonyms:	4-chloro-N,6-dimethyl-1,3,5-triazin-2-amine; 4-chloro-N,6-dimethyl-1,3,5-triazin-2-amine

Technical Data

Patents

Computed Properties

IUPAC Name:	4-chloro-N,6-dimethyl-1,3,5-triazin-2-amine
Description:	4-chloro-N,6-dimethyl-1,3,5-triazin-2-amine (CAS# 57639-19-7) is a useful research chemical.
Molecular Weight:	158.589
Molecular Formula:	C5H7ClN4
Canonical SMILES:	CC1=NC(=NC(=N1)Cl)NC
InChI:	InChI=1S/C5H7ClN4/c1-3-8-4(6)10-5(7-2)9-3/h1-2H3,(H,7,8,9,10)
InChI Key:	OOJFLTDNAJUBKR-UHFFFAOYSA-N
LogP:	0.94810

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Related Functional Groups

Triazines

[4956-05-2]C3H2BrN3O2
6-Bromo-1,2,4-triazine-3,5(2H,4H)-dione
[30360-19-1]C10H20N6
N,N'-Diethyl-N''-isopropyl-1,3,5-triazine-2,4,6-triamine
[13704-43-3]C5H8N4O2
N,N-Dimethylammelide
[1861769-64-3]C12H12Cl2N4O
N-[2-(Benzyloxy)ethyl]-4,6-dichloro-1,3,5-triazin-2-amine
[90-16-4]C7H5N3O
1,2,3-Benzotriazin-4(3H)-one
[72775-80-5]C10H11N5O
6-(2-Methoxyphenyl)-1,3,5-triazine-2,4-diamine

Publication Number	Title	Priority Date
EP-3461815-A1	Novel poly sulfonated fluorescence dyes	20170929
US-2018119069-A1	Reactive leuco compounds and compositions comprising the same	20161101
US-10017495-B2	Therapeutically active compounds and their methods of use	20130711
US-10028961-B2	Therapeutically active compounds and their methods of use	20130711
US-2015018328-A1	Therapeutically active compounds and their methods of use	20130711

Complexity:	110
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.0359239
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	158.0359239
Rotatable Bond Count:	1
Topological Polar Surface Area:	50.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.7