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AG00334G

Name: 2-Aminopyrimidine
Brand: Angene Chemical
SKU: AG00334G

109-12-6 | 2-Aminopyrimidine

Chemical structure of 2-Aminopyrimidine, CAS 109-12-6

AG00334G

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CAS Number	109-12-6
Catalog Number	AG00334G(AGN-PC-0D4UNI)
Chemical Name	2-Aminopyrimidine
EC Number	203-648-4
IUPAC Name	pyrimidin-2-amine
InChI	InChI=1S/C4H5N3/c5-4-6-2-1-3-7-4/h1-3H,(H2,5,6,7)
InChI Key	LJXQPZWIHJMPQQ-UHFFFAOYSA-N
MDL Number	MFCD00006089
Molecular Formula	C4H5N3
Molecular Weight	95.1026
NSC Number	1912
SMILES	n1cccnc1N
UNII	OB8I17P2G4
Synonyms	2-aminopyrimidine, aminopyrimidine, 2-AMINOPYRIMIDINE, pyrimidin-2-amine, 109-12-6, 2-Pyrimidinamine, Pyrimidinamine, Pyrimidin-2-ylamine, Aminopyrimidine, 2-Pyrimidiylamine, Pyrimidine, 2-amino-, 2-Pyridiylamine, Pyrimidine, amino-, 1,2-Dihydro-2-iminopyrimidine, amino pyrimidine, 2-amino pyrimidine, 2-amino-pyrimidine, NSC 1912, EINECS 203-648-4, MFCD00006089, pyrimidineamine, UNII-OB8I17P2G4, CHEMBL88580, AI3-24128, OB8I17P2G4, CHEBI:38618, 2-pyrimidineamine, LJXQPZWIHJMPQQ-UHFFFAOYSA-N, pyrimidine-2-ylamine, 153824-54-5, 2-Aminopyrimidine, 98%, 2-pyrimidinamin, Carbamic acid,N-(1R)-2-cyclopenten-1-yl-, 1,1-dimethylethyl ester, iminopyrimidine, pyrimidyl amine, amino-pyrimidine, pyrimidine-2-amine, LGA, PubChem4106, pyrimidin-2-yl-amine, 27043-39-6, ACMC-20n6ts, ACMC-1CEXQ, AC1L1PZO, 2-Aminopyrimidine, 97%, AC1Q1I8U, AC1Q52WS, KSC174O6B, Jsp000744, CTK0H4760, CTK4C7997, NSC1912, AM690, ZINC967472, ACT06632, NSC-1912, Pyrimidine, 1,2-dihydro-2-imine-, ANW-16017, BBL008616, BDBM50354823, SBB004387, STK317800, AKOS000119323, CS-W020110, LS20478, MB00175, MCULE-4785409568, RP00379, RTR-002029, TRA0037455, WT81701, KS-00000A19, AC-15596, AJ-24511, AK-72832, AN-13120, AS-13594, BC209308, BR-72832, CJ-04619, HC210261, I838, SC-00321, ZB015443, AB1000148, DB-015939, LS-134399, LS-134612, Pyrimidine, 1,2-dihydro-2-imine- (7CI), ST2413740, TL8000294, TR-002029, A0412, FT-0611272, ST45061399, M-6149, 16054-EP2281563A1, 16054-EP2316459A1, 16058-EP2281563A1, 16058-EP2316459A1, 16529-EP2281563A1, 16529-EP2301923A1, 16529-EP2316459A1, 49567-EP2311825A1, 86322-EP2269978A2, 86322-EP2269985A2, 86322-EP2269991A2, 86322-EP2284150A2, 86322-EP2284151A2, 86322-EP2284152A2, 86322-EP2284153A2, 86322-EP2284155A2, 86322-EP2284156A2, 86322-EP2284164A2, 86322-EP2287140A2, 86322-EP2287148A2, 86322-EP2287150A2, 86322-EP2295419A2, 86322-EP2305637A2, 2-Aminopyrimidine, Vetec(TM) reagent grade, 97%, A801969, Q-200239, F3329-0410, Sulfadiazine impurity A, European Pharmacopoeia (EP) Reference Standard, Sulfadiazine Impurity A, 2-Pyrimidinamine (9CI), C4H5N3, 2(1H)-Pyrimidinimine (9CI), CID7978, C4-H5-N3, CS-BM-00059, 3-Chloro-4-(trifluoromethoxy)phenol, AR-1E5338, ACN-037784, 2(1H)-Pyrimidinimine, (E)- (9CI), 2(1H)-Pyrimidinimine, (Z)- (9CI), 2-Aminopyrimidine, 99% - 100G 100g, C012180, 176773-04-9, 176773-05-0, 7143-28-4,

Complexity	48.9
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	95.048g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	95.105g/mol
Monoisotopic Mass	95.048g/mol
Rotatable Bond Count	0
Topological Polar Surface Area	51.8A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-0.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited