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Home > Encyclopedia > 3-(Methylamino)-1-phenyl-1-propanol

3-(Methylamino)-1-phenyl-1-propanol

3-(Methylamino)-1-phenyl-1-propanol structure

3-(Methylamino)-1-phenyl-1-propanol 

structure
  • CAS No:

    42142-52-9

  • Formula:

    C10H15NO

  • Chemical Name:

    3-(Methylamino)-1-phenyl-1-propanol

  • Synonyms:

    Benzenemethanol,α-[2-(methylamino)ethyl]-;Benzyl alcohol,α-[2-(methylamino)ethyl]-;α-[2-(Methylamino)ethyl]benzenemethanol;N-Methyl-3-phenyl-3-hydroxypropylamine;3-Methylamino-1-phenylpropanol;3-Hydroxy-N-methyl-3-phenylpropylamine;(±)-N-Methyl-3-hydroxy-3-phenylpropylamine;3-(Methylamino)-1-phenyl-1-propanol;N-Methyl-3-hydroxy-3-phenylpropylamine;Methyl(3-hydroxy-3-phenylpropyl)amine;N-(3-Hydroxy-3-phenylpropyl)-N-methylamine;N-Methyl-N-(3-hydroxy-3-phenylpropyl)amine;N-(3-Hydroxy-3-phenylpropyl)methylamine;3-N-Methylamino-1-phenyl-1-propanol;153745-64-3

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

Off-White Solid

3-(Methylamino)-1-phenyl-1-propanol Basic Attributes

165.23

165.23

255-679-8

2922199090

Characteristics

32.3

1

white crystalline powder

1.0±0.1 g/cm3

64 °C

109 °C @ Press: 2 Torr

114.8±16.0 °C

1.531

Store in a cool, dry place. Store in a tightly closed container. Corrosives area.

Safety Information

NONH for all modes of transport

3

22

36/37

Xn

Stable under normal shipping and handling conditions.

P301 + P312 + P330

H302

|Danger|H302 (55.95%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P264, P270, P280, P301+P312, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P363, P405, and P501|Aggregated GHS information provided by 84 companies from 6 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3-(Methylamino)-1-phenyl-1-propanol Use and Manufacturing

α-[2-(Methylamino)ethyl]benzyl Alcohol is an aromatic amino alcohol used as an initiator in radical addition reactions with tetrahalomethanes.

Computed Properties

Molecular Weight:165.23
XLogP3:1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:165.115364102
Monoisotopic Mass:165.115364102
Topological Polar Surface Area:32.3
Heavy Atom Count:12
Complexity:110
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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