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1-(isopropylamino)-3-phenoxy-2-propanol

1-(isopropylamino)-3-phenoxy-2-propanol structure

CAS No:
7695-63-8
Formula:
C12H19NO2
Chemical Name:
1-(isopropylamino)-3-phenoxy-2-propanol
Synonyms:
H-9/64;ICI-45849;IsopropylaMino-3-phenoxy-propan-2-ol;1-(isopropylamino)-3-phenoxy-2-propanol;3-Phenoxy-1-(isopropylamino)-2-propanol;1-Phenoxy-3-(isopropylamino)-2-propanol;1-(Isopropylamino)-3-phenoxypropane-2-ol;1-[(1-Methylethyl)amino]-3-phenoxy-2-propanol;2-Propanol, 1-[(1-Methylethyl)aMino]-3-phenoxy-

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1-(isopropylamino)-3-phenoxy-2-propanol Basic Attributes

Molecular Weight：

209.29

Exact Mass：

209.141586

Characteristics

PSA：

41.5

XLogP3：

1.7

Density：

1.0±0.1 g/cm3

Melting Point：

75ºC

Boiling Point：

341.8ºC at 760 mmHg

Flash Point：

160.5±23.7 °C

Refractive Index：

1.514

Safety Information

Precautionary statement(s)：

P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H302

Computed Properties

Molecular Weight:209.28
XLogP3:1.7
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:209.141578849
Monoisotopic Mass:209.141578849
Topological Polar Surface Area:41.5
Heavy Atom Count:15
Complexity:156
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

Hot Searches: tert-butanol; hypobromite; sodium sulfide compound; n2o4 compound name; gluconic acid; calcium carbonate formula

Guide of 1-(isopropylamino)-3-phenoxy-2-propanol

Basic Attributes
Characteristics
Safety Information
Computed Properties

1-(isopropylamino)-3-phenoxy-2-propanol

SDS

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