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Home > Encyclopedia > Cyclobutanemethanol,3-amino-(9CI)

Cyclobutanemethanol,3-amino-(9CI)

Cyclobutanemethanol,3-amino-(9CI) structure

Cyclobutanemethanol,3-amino-(9CI) 

structure
  • CAS No:

    130369-00-5

  • Formula:

    C5H11NO

  • Chemical Name:

    Cyclobutanemethanol,3-amino-(9CI)

  • Synonyms:

    3-AMINO-CYCLOBUTANEMETHANOL;142733-66-2;(3-aminocyclobutyl)methanol;(cis-3-Aminocyclobutyl)methanol;cis-3-Amino-cyclobutanemethanol;TRANS-3-AMINO-CYCLOBUTANEMETHANOL;1234615-91-8;3-Aminocyclobutanemethanol;CYCLOBUTANEMETHANOL, 3-AMINO-, CIS-;Cyclobutanemethanol,3-amino-

Cyclobutanemethanol,3-amino-(9CI) Basic Attributes

101.15

101.08400

DTXSID80563946

Characteristics

46.2

0.41630

1.041

175℃

60℃

1.493

0.36mmHg at 25°C

Safety Information

|Danger|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P332+P313, P362, P403+P233, P405, and P501|The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.|H227 (100%): Combustible liquid [Warning Flammable liquids]|P210, P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P362, P370+P378, P403+P233, P403+P235, P405, and P501

Computed Properties

Molecular Weight:101.15
XLogP3:-0.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:101.084063974
Monoisotopic Mass:101.084063974
Topological Polar Surface Area:46.2
Heavy Atom Count:7
Complexity:59.1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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