AG00D8NL

51013-67-3 | 4-(Morpholinomethyl)aniline

AG00D8NL

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CAS Number	51013-67-3
Catalog Number	AG00D8NL(AGN-PC-0OBFJF)
Chemical Name	4-(Morpholinomethyl)aniline
IUPAC Name	4-(morpholin-4-ylmethyl)aniline
InChI	InChI=1S/C11H16N2O/c12-11-3-1-10(2-4-11)9-13-5-7-14-8-6-13/h1-4H,5-9,12H2
InChI Key	WNYFVEFUHMDIRQ-UHFFFAOYSA-N
MDL Number	MFCD03659020
Molecular Formula	C11H16N2O
Molecular Weight	192.2575
SMILES	NC1=CC=C(CN2CCOCC2)C=C1
Synonyms	4-(morpholinomethyl)aniline, 51013-67-3, 4-Morpholin-4-ylmethyl-phenylamine, 4-(morpholin-4-ylmethyl)aniline, 4-morpholin-4-ylmethylphenylamine, benzenamine, 4-(4-morpholinylmethyl)-, 4-morpholin-4-ylmethyl-aniline, 4-(morpholin-4-ylmethyl)phenylamine, AC1LFENI, BAS 05438489, ACMC-209krj, 4-morpholinomethyl-aniline, ChemDiv2_003507, 4-(4-aminobenzyl)morpholine, Oprea1_387449, SCHEMBL60797, MLS000710115, 4-(4-aminobenzyl)-morpholine, 4-(4-morpholinylmethyl)aniline, AC1Q70R7, CHEMBL1731537, CTK4J3490, DTXSID50354601, WNYFVEFUHMDIRQ-UHFFFAOYSA-N, HMS1378P09, HMS2697I22, 4-(4-Morpholinylmethyl)benzenamine, 4-(morpholin-4-yl-methyl)-aniline, 4-[(morpholin-4-yl)methyl]aniline, AC1Q5210, ALBB-000168, BCP15062, KS-00000K4X, 4-(MORPHOLINYLMETHYL)ANILINE, ANW-31181, BBL008082, MFCD03659020, QC-184, SBB010875, STK141952, ZINC19701980, 4-(morpholin-4-ylmethyl)-phenylamine, AKOS000103834, Benzenamine,4-(4-morpholinylmethyl)-, (4-morpholin-4-ylmethyl-phenyl)-amine, AB15698, CCG-202971, CS-W019757, GS-4307, MCULE-9616812163, RP03858, SDCCGMLS-0066081.P001, WT82134, 4-(morpholinomethyl)aniline, AldrichCPR, AJ-74267, AK-21723, AN-41314, BP-10784, BR-21723, CJ-16252, SMR000287282, AB0025196, DB-001855, ST2411021, TR-018196, AM20060403, BB 0245731, FT-0639956, ST45026985, W6613, EN300-33439, S-2083, 013M673, I05-2499, J-513784, F2184-0004, N-(3-chloro-4-methylphenyl)-2,5-dioxo-1-[4-(trifluoromethyl)phenyl]-1,2,5,6,7,8-hexahydroquinoline-3-carboxamide, C11H16N2O, AR-1F7152, CID776851, ACN-054546, 4-(Morpholinomethyl)aniline, 97% - 1G 1g, 1-[3-(2-methoxyethyl)-1,2,4-oxadiazol-5-yl]ethanamine, 51387-68-9,

Complexity	161
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	192.126g/mol
Formal Charge	0
Heavy Atom Count	14
Hydrogen Bond Acceptor Count	3
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	192.262g/mol
Monoisotopic Mass	192.126g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	38.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H332-H335
Packing Group
Precautionary statements	P280-P305+P351+P338-P310
UN Code

Certificate of Analysis

Lot Number