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Home > Encyclopedia > 3-Isopropylamino-1,2-propanediol

3-Isopropylamino-1,2-propanediol

3-Isopropylamino-1,2-propanediol structure

3-Isopropylamino-1,2-propanediol 

structure
  • CAS No:

    6452-57-9

  • Formula:

    C6H15NO2

  • Chemical Name:

    3-Isopropylamino-1,2-propanediol

  • Synonyms:

    1,2-Propanediol,3-[(1-methylethyl)amino]-;1,2-Propanediol,3-(isopropylamino)-;3-[(1-Methylethyl)amino]-1,2-propanediol;1,2-Dihydroxy-3-isopropylaminopropane;3-Isopropylamino-1,2-propanediol;3-[(Propan-2-yl)amino]propane-1,2-diol

3-Isopropylamino-1,2-propanediol Basic Attributes

133.189

133.19

229-255-8

2922199090

Characteristics

52.49000

-0.71

1.0±0.1 g/cm3

254.4±25.0 °C at 760 mmHg

118.4±13.7 °C

1.463

Safety Information

P260, P264, P270, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P330, P332+P313, P337+P313, P362, P363, P405, P501

H302

|Danger|H302 (25%): Harmful if swallowed [Warning Acute toxicity, oral]|P260, P261, P264, P270, P271, P280, P301+P312, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P310, P312, P321, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501|Aggregated GHS information provided by 4 companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:133.19
XLogP3:-0.7
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:133.110278721
Monoisotopic Mass:133.110278721
Topological Polar Surface Area:52.5
Heavy Atom Count:9
Complexity:66.1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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