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Home > Encyclopedia > N-Methyl-4-methoxybenzylamine

N-Methyl-4-methoxybenzylamine

N-Methyl-4-methoxybenzylamine structure

N-Methyl-4-methoxybenzylamine 

structure
  • CAS No:

    702-24-9

  • Formula:

    C9H13NO

  • Chemical Name:

    N-Methyl-4-methoxybenzylamine

  • Synonyms:

    Benzenemethanamine,4-methoxy-N-methyl-;Benzylamine,p-methoxy-N-methyl-;4-Methoxy-N-methylbenzenemethanamine;N-Benzyl-N-methyl-p-anisidine;p-Methoxy-N-methylbenzylamine;N-Methyl-4-methoxybenzylamine;(p-Methoxybenzyl)methylamine;N-Methyl-p-methoxybenzylamine;(4-Methoxyphenyl)-N-methylmethanamine;N-(4-Methoxybenzyl)-N-methylamine;4-Methoxybenzyl-N-methylamine;1-(4-Methoxyphenyl)-N-methylmethanamine;4-Methoxy-N-methylbenzylamine;[(4-Methoxyphenyl)methyl](methyl)amine;N-[(4-Methoxyphenyl)methyl]methylamine;(4-Methoxybenzyl)methylamine

  • Categories:

    Organic Chemistry  >  Amides

N-Methyl-4-methoxybenzylamine Basic Attributes

151.21

151.21

662-855-1

DTXSID80220466

2922299090

Characteristics

21.3

1.4

colorless liquid.

1.025 g/cm3 @ Temp: 0 °C

238 °C

121 °C @ Press: 14 Torr

109℃

1.506

2-8°C

Safety Information

8

UN 2735 8/PG III

1

36/37/38-34-22

26-36/37/39

C,Xn

P264, P270, P301+P312, P330, P501

H302

|Warning|H302 (93.18%): Harmful if swallowed [Warning Acute toxicity, oral]|P264, P270, P301+P312, P330, and P501|Aggregated GHS information provided by 44 companies from 7 notifications to the ECHA C&L Inventory.

Computed Properties

Molecular Weight:151.21
XLogP3:1.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:151.099714038
Monoisotopic Mass:151.099714038
Topological Polar Surface Area:21.3
Heavy Atom Count:11
Complexity:97.7
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Material

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