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1-Methoxy-2-butanamine

1-Methoxy-2-butanamine structure

1-Methoxy-2-butanamine 

structure
  • CAS No:

    63448-63-5

  • Formula:

    C5H13NO

  • Chemical Name:

    1-Methoxy-2-butanamine

  • Synonyms:

    2-Butanamine,1-methoxy-;Propylamine,1-(methoxymethyl)-;1-Methoxy-2-butanamine;1-(Methoxymethyl)propylamine;1-Methoxy-2-butylamine;2-Amino-1-methoxybutane;1-Methoxy-2-aminobutane;2-Amino-1-methyloxybutane;110509-12-1

1-Methoxy-2-butanamine Basic Attributes

103.16

103.16

264-149-5

2922199090

Characteristics

35.2

1.07040

0.849g/cm3

126.9ºC at 760mmHg

26.9ºC

Safety Information

8/3

2733

11-34

26-36/37/39

P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, P501

H225

|Danger|H225 (100%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P370+P378, P403+P235, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.

1-Methoxy-2-butanamine Use and Manufacturing

2-Butanamine, 1-methoxy-, (2R)-: INACTIVE|2-Butanamine, 1-methoxy-: ACTIVE

Computed Properties

Molecular Weight:103.16
XLogP3:0.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:103.099714038
Monoisotopic Mass:103.099714038
Topological Polar Surface Area:35.2
Heavy Atom Count:7
Complexity:39.1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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