CAS No. 130570-55-7

Benzenamine, 2-methoxy-5-(phenylmethoxy)-

Catalog No.	654667
Name	Benzenamine, 2-methoxy-5-(phenylmethoxy)-
CAS	130570-55-7
Formula	C14H15NO2

Request a Quote SDS

About Benzenamine, 2-methoxy-5-(phenylmethoxy)-

Benzenamine, 2-methoxy-5-(phenylmethoxy)- is a chemical compound registered under CAS number 130570-55-7, with the molecular formula C14H15NO2 and a molecular weight of about 229.28 g/mol. 69Chem supplies Benzenamine, 2-methoxy-5-(phenylmethoxy)- for laboratory research and bulk production; product code 654667. Send an inquiry for purity, packaging, price and lead time.

CAS Number: 130570-55-7
Molecular Formula: C14H15NO2
Molecular Weight: 229.28 g/mol

Related Keywords

methoxy

benzenamine

phenylmethoxy

Spiro[2H-1,3-benzoxazine-2,2'-tricyclo[3.3.1.13,7]decane], 3,4-dihydro-8-iodo-6-tricyclo[3.3.1.13,7]dec-1-yl-

2-Pyridinesulfonamide, 3-chloro-N-(1,1-dimethylethyl)-

Ethanol, 2-(hexadecylsulfinyl)-

(2-CHLOROPHENYL)ARSONIC ACID- 1-(2-METHYLPHENYL)UREA(1:1)

9H-Xanthen-9-one, 4-chloro-,(4-chloro-9H-xanthen-9-ylidene)hydrazone

1-Propanone, 1-[4-(3-hydroxyphenyl)-1-methyl-1-oxido-4-piperidinyl]-

79032-63-6

1H-Pyrazole,4-[(3-bromophenyl)azo]-3-(4-ethoxyphenyl)-5-(4-nitrophenyl)-

1-Propanone, 1-[4-(hydroxymethyl)phenyl]-2,2-dimethyl-

1-Propanone, 2-hydroxy-3-[(2-methoxyphenyl)amino]-1,3-diphenyl-,(2R,3S)-

1H-Pyrazole,4-[(4-chlorophenyl)azo]-3-(4-ethoxyphenyl)-5-(3-nitrophenyl)-

BMH-21

2-Amino-3-bromo-5-chlorobenzonitrile

914636-84-3

2H-1,3-Oxazin-2-one, tetrahydro-5-(hydroxymethyl)-3-(2-methylpropyl)-

2H-Indol-2-one,5-chloro-1,3-dihydro-3-hydroxy-3-[2-(1-methylethyl)phenyl]-

2,5-Cyclohexadien-1-imine, 4-bromo-N,4-dichloro-2,3,5,6-tetrafluoro-

Decanamide,2-[[(methylsulfonyl)acetyl]amino]-8-oxo-N-[1-(phenylmethyl)-4-piperidinyl]-, (2S)-

Ethanol, 2-(hexylsulfinyl)-

1-Pyrrolidinecarboxylic acid, 2-[[[4-(methylthio)phenyl]amino]carbonyl]-,1,1-dimethylethyl ester, (2R)-

877594-31-5

H-DL-Tyr(3-NH2)-OH·2HCl·H2O

1-Cycloundecene-1-carboxylic acid, 2-bromo-, methyl ester, (Z)-

3-[6-methoxy-3-(toluene-4-sulfonyl)-indol-1-yl]-propionic acid methyl ester

2-Pyrrolidinecarboxamide, 4,4-difluoro-N,N-dimethyl-, (2S)-,mono(trifluoroacetate)

2(1H)-Quinolinone,6-chloro-4-[[1-(2-naphthalenylmethyl)-4-piperidinyl]amino]-1-(4-pyridinylmethyl)-

1-Thiaspiro[4.4]nonan-3-ol, 6-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-,(5S,6R)-

630059-55-1

2(3H)-Furanone, 3-[(5-bromo-2-chloro-4-pyrimidinyl)amino]dihydro-,(3R)-

1-Propanone, 1-[4-(3-bromo-1-methoxypropyl)-2-nitrosophenyl]-

1-Thiaspiro[4.4]nonan-6-ol, 2-(6-amino-9H-purin-9-yl)-, (5S,6R)-

2,10-Undecadiyn-1-one, 1-(4-methoxyphenyl)-

(2S,4S)-1-TERT-BUTYL 2-ETHYL 4-BROMOPYRROLIDINE-1,2-DICARBOXYLATE

Propanenitrile, 3,3'-(1,1,3,3-tetramethyl-1,3-disiloxanediyl)bis-

2603-88-5

1H-Indole-3-propanamide,N-[(1S)-7-oxo-1-[[(2-phenylethyl)amino]carbonyl]nonyl]-

7H-Cyclobut[a]indene, 2a,7a-dihydro-1-phenyl-, cis-

(z)-but-2-enedioic Acid;1-cyclohexyl-5-(dimethylamino)-4,4-dimethylpentan-1-one

2(3H)-Furanone, 3-[(phenylmethoxy)methyl]-

10-Nonadecen-1-yne, 1-chloro-

Ethanol, 2-(ethyl-2-propenylamino)-