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3910-58-5

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3910-58-5 Structure

3910-58-5 Structure
IdentificationBack Directory
[Name]

CHEMBRDG-BB 4022333
[CAS]

3910-58-5
[Synonyms]

CHEMBRDG-BB 4022333
UKRORGSYN-BB BBV-125487
N-Butyl-p-Methoxy-benzylaMine
N-(4-Methoxybenzyl)-1-butanamine
N-(4-METHOXYBENZYL)BUTAN-1-AMINE
N-(4-METHOXYPHENYLMETHYL)BUTYLAMINE
N-n-Butyl-4-MethoxybenzylaMine, 97%
N-Butyl-4-Methoxy-benzeneMethanaMine
Benzenemethanamine, N-butyl-4-methoxy-
N-(4-methoxybenzyl)butan-1-amine(SALTDATA: FREE)
[Molecular Formula]

C12H19NO
[MDL Number]

MFCD01924419
[MOL File]

3910-58-5.mol
[Molecular Weight]

193.288
Chemical PropertiesBack Directory
[Boiling point ]

120-125 °C(Press: 0.7 Torr)
[density ]

0.944±0.06 g/cm3(Predicted)
[storage temp. ]

Refrigerator
[solubility ]

Chloroform, Methanol
[form ]

Solid
[pka]

10.24±0.19(Predicted)
[color ]

White
Safety DataBack Directory
[Hazard Codes ]

Xi
[HazardClass ]

IRRITANT
Hazard InformationBack Directory
[Uses]

Synthetic intermediate. Can be used in the synthesis of dialkylphenanthrenylamines.
Spectrum DetailBack Directory
[Spectrum Detail]

CHEMBRDG-BB 4022333(3910-58-5)1HNMR
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1953-04-4