AG00D8N3

55048-24-3 | Benzenamine, 3-​chloro-​4-​(4-​morpholinyl)​-

AG00D8N3

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CAS Number	55048-24-3
Catalog Number	AG00D8N3(AGN-PC-0JLGF4)
Chemical Name	Benzenamine, 3-​chloro-​4-​(4-​morpholinyl)​-
EC Number	259-456-6
IUPAC Name	3-chloro-4-morpholin-4-ylaniline
InChI	InChI=1S/C10H13ClN2O/c11-9-7-8(12)1-2-10(9)13-3-5-14-6-4-13/h1-2,7H,3-6,12H2
InChI Key	BBUAXVLPFRRBQR-UHFFFAOYSA-N
MDL Number	MFCD00047411
Molecular Formula	C10H13ClN2O
Molecular Weight	212.6760
SMILES	Clc1c(N2CCOCC2)ccc(c1)N
Synonyms	3-Chloro-4-morpholinoaniline, 55048-24-3, 3-Chloro-4-morpholin-4-yl-phenylamine, N-(4-Amino-2-chlorophenyl)morpholine, 3-chloro-4-morpholin-4-ylaniline, Benzenamine, 3-chloro-4-(4-morpholinyl)-, MLS000099127, BBUAXVLPFRRBQR-UHFFFAOYSA-N, 3-chloro-4-(4-morpholinyl)aniline, 3-chloro-4-(morpholin-4-yl)aniline, 3-chloro-4-morpholin-4-ylphenylamine, (3-chloro-4-morpholin-4-ylphenyl)amine, SMR000070517, EINECS 259-456-6, ZERO/005039, N-(2-Chloro-4-aminophenyl)morpholine, Maybridge1_003454, AC1L34ID, Oprea1_412874, Oprea1_817308, SCHEMBL78364, 3-chloro-4-morpholino-aniline, cid_108661, CHEMBL1528841, DTXSID5068998, BDBM37136, CTK5A2958, HMS551E22, HMS2346P06, ZINC122384, ALBB-025660, (3-chloro-4-morpholino-phenyl)amine, BBL008398, MFCD00047411, SBB000528, STK015003, 3-chloranyl-4-morpholin-4-yl-aniline, AKOS000100056, 3-Chloro-4-(4-morpholinyl)benzenamine, 3-chloro-4-(4-morpholinyl)phenylamine, AN-4264, CCG-240197, MCULE-2508105607, N-(4-amino-2-chlorophenyl) morpholine, SDCCGMLS-0024661.P002, 3-chloro-4-(4-morpholinyl)phenyl amine, [3-chloro-4-(4-morpholinyl)phenyl]amine, AJ-11794, Aniline, 3-chloro-4-(morpholin-4-yl)-, BAS 06839507, ST012366, SY023091, ZB004212, Benzenamine,3-chloro-4-(4-morpholinyl)-, DB-052678, TR-019429, BB 0217173, FT-0615425, MFCD00047411 (95%), K-9865, 3-Chloro-4-(4-morpholinyl)aniline, AldrichCPR, AG-670/25010016, SR-01000430142, I05-1795, SR-01000430142-1, C10H13ClN2O, C10-H13-Cl-N2-O, CID108661,

Complexity	185
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	212.072g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	212.677g/mol
Monoisotopic Mass	212.072g/mol
Rotatable Bond Count	1
Topological Polar Surface Area	38.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.6

GHS Hazard and Precautionary Statements

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

Certificate of Analysis

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