AG00DI8Z

500-42-5 | L-Mimosine (leucenol)

AG00DI8Z

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CAS Number	500-42-5
Catalog Number	AG00DI8Z(AGN-PC-0JK9IU)
Chemical Name	L-Mimosine (leucenol)
EC Number	207-904-6
IUPAC Name	2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine
InChI	InChI=1S/C9H8ClN5/c10-6-1-3-7(4-2-6)14-9-13-5-12-8(11)15-9/h1-5H,(H3,11,12,13,14,15)
InChI Key	YRZQHIVOIFJEEE-UHFFFAOYSA-N
MDL Number	MFCD00023181
Molecular Formula	C9H8ClN5
Molecular Weight	221.6463
SMILES	N1=CN=C(N)N=C1NC1=CC=C(Cl)C=C1
UNII	48SN4K3W0E
Synonyms	chlorazanil, N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine, Chlorazanil, 500-42-5, Chloroazinal, Diurazine, Chlorazinil, Neurofort, Orpizin, Triazurol, Daquin, N-(4-Chlorophenyl)-1,3,5-triazine-2,4-diamine, Neo-Urofort, Riker 545, Chlorazanil [INN], ASA 226, C9H8ClN5, Clorazanil [INN-Spanish], N2-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine, 1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)-, Chlorazanilum [INN-Latin], SKF 3195, UNII-48SN4K3W0E, s-Triazine, 2-amino-4-(p-chloroanilino)-, EINECS 207-904-6, 2-AMINO-4-(P-CHLOROANILINO)-S-TRIAZINE, 2-(4-Chlorophenylamino)-4-amino-1,3,5-triazine, SC 5586, BRN 0016503, 48SN4K3W0E, 2-N-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine, NCGC00160583-01, Chlorazanilum, Clorazanil, N-(4-Chloro-phenyl)-[1,3,5]triazine-2,4-diamine, L-Mimosine (leucenol), AC1Q52RO, AC1Q52RP, DSSTox_CID_28952, DSSTox_RID_83217, NCIOpen2_002472, DSSTox_GSID_49026, 4-26-00-01196 (Beilstein Handbook Reference), MLS006011694, SCHEMBL180422, AC1L1V28, ZINC1116, CHEMBL1984344, DTXSID0049026, CTK6H0629, HY-B1045A, KS-00002YTG, CHEBI:134911, YRZQHIVOIFJEEE-UHFFFAOYSA-N, ALBB-017073, ZX-AN015761, Tox21_113552, 4338AE, ACM500425, MFCD00023181, SBB082602, STL436023, 2-Amino-4-p-chloroanilino-s-triazine, AKOS002666296, API0016294, CCG-244765, CS-8021, MCULE-5387859668, 2-(p-Chloroanilino)-4-amino-s-triazine, (2-amino-4-(p-chloroanilino)-s-triazine, 2-Amino-4-(4-chloroanilino)-S-triazine, CAS-500-42-5, SMR002530110, LS-155032, N-(p-Chlorophenyl)-2,4-diamino-s-triazine, FT-0684104, 2-Amino-4-(p-chloroanilino)-1,3,5-triazine, Y-9977, 11D-110, SR-01000944413, I05-1829, SR-01000944413-1, BRD-K21452876-001-01-2, N~2~-(4-chlorophenyl)-1,3,5-triazine-2,4-diamine, (4-amino(1,3,5-triazin-2-yl))(4-chlorophenyl)amine, 1,3,5-Triazine-2,4-diamine, N-(4-chlorophenyl)- (9CI), N-(4-amino-1,3,5-triazin-2-yl)-N-(4-chlorophenyl)amine, N-(4-Chloro-Phenyl)-[1,3,5]Triazine-2,4-Diamine Hydrochloride, diurazyna, L-mimosine, Chlorazanil HCl, Chlorazanil hydrochloride, C9-H8-Cl-N5, CID10374, C017837,

Complexity	195
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	221.047g/mol
Formal Charge	0
Heavy Atom Count	15
Hydrogen Bond Acceptor Count	5
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	221.648g/mol
Monoisotopic Mass	221.047g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	76.7A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.1

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number