AG00BYEZ

4122-04-7 | 2-AMINO-1,3,5-TRIAZINE

AG00BYEZ

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CAS Number	4122-04-7
Catalog Number	AG00BYEZ(AGN-PC-0JKF2G)
Chemical Name	2-AMINO-1,3,5-TRIAZINE
EC Number	223-920-6
IUPAC Name	1,3,5-triazin-2-amine
InChI	InChI=1S/C3H4N4/c4-3-6-1-5-2-7-3/h1-2H,(H2,4,5,6,7)
InChI Key	KCZIUKYAJJEIQG-UHFFFAOYSA-N
MDL Number	MFCD00023179
Molecular Formula	C3H4N4
Molecular Weight	96.0907
NSC Number	54656
SMILES	NC1=NC=NC=N1
Synonyms	1,3,5-Triazin-2-amine, 2-Amino-1,3,5-triazine, 4122-04-7, Amino-1,3,5-Triazine, 2-AMINO-S-TRIAZINE, 1,3,5-Triazine-2-ylamine, CHEMBL89436, KCZIUKYAJJEIQG-UHFFFAOYSA-N, MFCD00023179, amino-s-triazine, NSC54656, s-Triazine-2-amine, PubChem14498, AC1L2FHW, [1,3,5]Triazin-2-ylamine, CTK1D8135, DTXSID70194147, ZINC1685262, EINECS 223-920-6, BDBM50354824, NSC-54656, SBB005530, AKOS000111665, CA-1183, MCULE-3432928260, RP00391, VZ23509, AS-19807, SC-62512, DB-041647, BB 0259510, FT-0611005, ST45029064, Y9050, 83166-EP2305655A2, 122A047, W-204282, I14-18941, C3H4N4, CID20077, 2-Amino-1,3,5-triazine, 98%,

Complexity	48.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	96.044g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	4
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	96.093g/mol
Monoisotopic Mass	96.044g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	64.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H332-H335-H319-H315-H302-H312
Packing Group
Precautionary statements	P304+P340-P305+P351+P338-P280-P261
UN Code

Certificate of Analysis

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