structure of 1 4 Methoxyphenyl 2 benzylaminopropane CAS 43229 65 8 - 1-(4-Methoxyphenyl)-2-benzylaminopropane CAS 43229-65-8 Iden­ti­fi­ca­tion Prop­er­ties Safe­ty Data Spec­i­fi­ca­tions and Oth­er Information Links

Iden­ti­fi­ca­tion

CAS Number

43229-65-8

Name

1-(4-Methoxyphenyl)-2-benzylaminopropane

Syn­onyms

256-155-1 [EINECS] Ben­ze­neethanamine, 4-methoxy-a-methyl-N-(phenylmethyl)- Ben­ze­neethanamine, 4-methoxy-α-methyl-N-(phenylmethyl)- [ACD/​Index Name] N-Benzyl-1-(4-methoxyphenyl)-2-propanamin [Ger­man] [ACD/IUPAC Name] N-Benzyl-1-(4-methoxyphenyl)-2-propanamine [ACD/IUPAC Name] N-Benzyl-1-(4-méthoxyphényl)-2-propanamine [French] [ACD/IUPAC Name] N-Benzyl-1-(4-methoxyphenyl)propan-2-amine P-METHOXYPHENYL-2-BEN­ZY­LAMINO­PROPANE 1-(4-Methoxyphenyl)-2-(benzylamino)propane 1-(4-Methoxyphenyl)-2-benzyl amino­propane 1-(4-Methoxyphenyl)-2-benzylaminopropane 2-(benzylamino)-1-(4-methoxyphenyl)propane 2403-22-7 [RN] 245759-64-2 [RN] 43229-65-8 [RN] 4-methoxy-a-methyl-N-(phenylmethyl)benzeneethanamine 4-Methoxy-α-methyl-N-(phenylmethyl)benzeneethanamine benzyl[1-(4-methoxyphenyl)propan-2-yl]amine MFCD00025847 [MDL num­ber] N-ben­zyl-4-methoxy-α-methylphenethy­lamine

Mol­e­c­u­lar Structure

structure of 1 4 Methoxyphenyl 2 benzylaminopropane CAS 43229 65 8 - 1-(4-Methoxyphenyl)-2-benzylaminopropane CAS 43229-65-8

struc­­ture-of-1-4-Methoxyphenyl-2-ben­zy­lamino­propane-CAS-43229-65-8

SMILES

CC(Cc1ccc(cc1)OC)NCc2ccccc2

Std­InChI

InChI=1S/C17H21NO/c1-14(18-13-16-6-4-3-5-7-16)12-15-8-10-17(19-2)11-9-15/h3-11,14,18H,12-13H2,1-2H3

Std­InChIKey

CVG­P­WMGXKOKNFD-UHF­F­­FAOYSA-N

Mol­e­c­u­lar Formula

C17H21NO

Mol­e­c­u­lar Weight

255.36

EINECS

256-155-1

Prop­er­ties

Appear­ance

pale yel­low liq­uid

Flash Point

160.3 ℃

Den­si­ty

1.024 g/​cm3

Spec­i­fi­ca­tions and Oth­er Infor­ma­tion of Our 1-(4-Methoxyphenyl)-2-benzylaminopropane CAS 43229-65-8

Stan­dard

Enter­prise stan­dard

Iden­ti­fi­ca­tion Methods

HNMR/IR

Puri­ty

98%min

Stor­age

Under the room tem­per­a­ture and away from light

Appli­ca­tion

Used as the phar­ma­ceu­ti­cal inter­me­di­ates of the For­moterol

Links

This prod­uct is devel­oped by our RandD com­pa­ny Cam­ing Phar­ma­ceu­ti­cal Ltd(http://​www​.cam​ing​.com/), and here is the cor­re­spond­ing linkhttp://​www​.cam​ing​.com/​1​-​4​-​m​e​t​h​o​x​y​p​h​e​n​y​l​-​2​-​b​e​n​z​y​l​a​m​i​n​o​p​r​o​p​a​n​e​-​c​a​s​-​4​3​2​2​9​-​6​5​-8/

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