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17061-62-0

17061-62-0 Structure

17061-62-0 Structure
IdentificationBack Directory
[Name]

BIS-(4-METHOXY-BENZYL)-AMINE
[CAS]

17061-62-0
[Synonyms]

CHEMBRDG-BB 5550428
Bis(4-methoxybenzyl)
N-Bis(4-methoxybenzyl)amine
BIS-(4-METHOXY-BENZYL)-AMINE
N,N-bis(4-methoxybenzyl)amine
Bis(4-methoxybenzyl)amine,97%
BIS-(4-METHOXY-BENZYL)-AMINE ISO 9001:2015 REACH
BenzeneMethanaMine, 4-Methoxy-N-[(4-Methoxyphenyl)Methyl]-
[EINECS(EC#)]

200-258-5
[Molecular Formula]

C16H19NO2
[MDL Number]

MFCD00277836
[MOL File]

17061-62-0.mol
[Molecular Weight]

257.33
Chemical PropertiesBack Directory
[Melting point ]

35-37℃
[Boiling point ]

384℃
[density ]

1.073
[Fp ]

161℃
[storage temp. ]

Keep in dark place,Sealed in dry,2-8°C
[solubility ]

Chloroform (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

9.55±0.20(Predicted)
[color ]

White to Off-White
[InChI]

InChI=1S/C16H19NO2/c1-18-15-7-3-13(4-8-15)11-17-12-14-5-9-16(19-2)10-6-14/h3-10,17H,11-12H2,1-2H3
[InChIKey]

HBKPDEWGANZHJO-UHFFFAOYSA-N
[SMILES]

C1(CNCC2=CC=C(OC)C=C2)=CC=C(OC)C=C1
Safety DataBack Directory
[Symbol(GHS) ]

Corrosion (GHS05)
GHS05
[Signal word ]

Danger
[Hazard statements ]

H314-H318
[Precautionary statements ]

P260h-P301+P330+P331-P303+P361+P353-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi
[REACH Registrations]

Active
[HazardClass ]

8
[HazardClass ]

IRRITANT
[HS Code ]

2922190090
Hazard InformationBack Directory
[Uses]

N,N-Bis(4-methoxybenzyl)amine acts as a reagent for the synthesis and biological evaluation of pentanedioc acid derivatives as farnesyltransferase inhibitors. Also used in the preparation of (heteroarylamino)triazolamines as antiviral agents useful in the treatment of HCV infection.
[Definition]

ChEBI: N,N-di(4-methoxybenzyl)amine is an aromatic amine.
[Synthesis]

Bis-(4-methoxybenzyl)-amines can be prepared from 4-methoxybenzaldehyde and 4-methoxybenzylamine by reductive amination.
Spectrum DetailBack Directory
[Spectrum Detail]

BIS-(4-METHOXY-BENZYL)-AMINE(17061-62-0)1HNMR
BIS-(4-METHOXY-BENZYL)-AMINE(17061-62-0)FT-IR
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