Cas no 3571-71-9 (Benzenemethanol,3-hydroxy-a-[[(1-methylethyl)amino]methyl]-)

Benzenemethanol,3-hydroxy-a-[[(1-methylethyl)amino]methyl]- structure
3571-71-9 structure
Product Name:Benzenemethanol,3-hydroxy-a-[[(1-methylethyl)amino]methyl]-
CAS No:3571-71-9
MF:C11H17NO2
MW:195.258183240891
CID:306932
PubChem ID:19136
Update Time:2025-04-19

Benzenemethanol,3-hydroxy-a-[[(1-methylethyl)amino]methyl]- Chemical and Physical Properties

Names and Identifiers

    • Benzenemethanol,3-hydroxy-a-[[(1-methylethyl)amino]methyl]-
    • 3-[1-hydroxy-2-(propan-2-ylamino)ethyl]phenol
    • 1-(3-Hydroxy-phenyl)-2-isopropylamino-aethanol
    • 1-(3-hydroxy-phenyl)-2-isopropylamino-ethanol
    • BRN 2805325
    • EINECS 222-678-9
    • Isopropylnoradrianol
    • Metaterol
    • Metaterolum [INN-Latin]
    • Metaterolum [Latin]
    • S 40045-9
    • 4-13-00-02654 (Beilstein Handbook Reference)
    • KBU4V9QUHY
    • Q6823271
    • Metaterol [INN]
    • CHEMBL327122
    • DTXSID10863209
    • 1-(3-hydroxyphenyl)-2-isopropylaminoethanol
    • BENZYL ALCOHOL, m-HYDROXY-alpha-((ISOPROPYLAMINO)METHYL)-
    • Metaterolum
    • HY-128515
    • 3571-71-9
    • m-Hydroxy-alpha-(isopropylaminomethyl)benzyl alcohol
    • Benzenemethanol, 3-hydroxy-alpha-(((1-methylethyl)amino)methyl)-
    • M-HYDROXY-.ALPHA.-((ISOPROPYLAMINO)METHYL)BENZYL ALCOHOL
    • BDBM92679
    • 3-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol
    • SCHEMBL249460
    • 3-Hydroxy-alpha-((isopropylamino)methyl)benzylalkohol
    • Z1198155517
    • Benzenemethanol, 3-hydroxy-alpha-(((1-methylethyl)amino)methyl)- (9CI)
    • NS00049204
    • m-Hydroxy-alpha-((isopropylamino)methyl)benzyl alcohol
    • AKOS006273701
    • CS-0095019
    • 3-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol, 7
    • UNII-KBU4V9QUHY
    • EN300-4274955
    • Inchi: 1S/C11H17NO2/c1-8(2)12-7-11(14)9-4-3-5-10(13)6-9/h3-6,8,11-14H,7H2,1-2H3
    • InChI Key: LVISWIXSNZQRHA-UHFFFAOYSA-N
    • SMILES: OC(C1C=CC=C(C=1)O)CNC(C)C

Computed Properties

  • Exact Mass: 195.125929
  • Monoisotopic Mass: 195.125929
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 3
  • Hydrogen Bond Acceptor Count: 3
  • Heavy Atom Count: 14
  • Rotatable Bond Count: 4
  • Complexity: 161
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 1
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 0.5
  • Topological Polar Surface Area: 52.5

Experimental Properties

  • Density: 1.099
  • Boiling Point: 355.9°Cat760mmHg
  • Flash Point: 143°C
  • Refractive Index: 1.55
  • PSA: 52.49000
  • LogP: 1.81450

Benzenemethanol,3-hydroxy-a-[[(1-methylethyl)amino]methyl]- Pricemore >>

Related Categories No. Product Name Cas No. Purity Specification Price update time Inquiry
Enamine
EN300-4274955-0.05g
3-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol
3571-71-9 95%
0.05g
$288.0 2023-07-09
Enamine
EN300-4274955-0.1g
3-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol
3571-71-9 95%
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Enamine
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3-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol
3571-71-9 95%
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$611.0 2023-07-09
Enamine
EN300-4274955-0.5g
3-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol
3571-71-9 95%
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$962.0 2023-07-09
Enamine
EN300-4274955-1.0g
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3571-71-9 95%
1.0g
$1234.0 2023-07-09
Enamine
EN300-4274955-2.5g
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3571-71-9 95%
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$2418.0 2023-07-09
Enamine
EN300-4274955-5.0g
3-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol
3571-71-9 95%
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$3576.0 2023-07-09
Enamine
EN300-4274955-10.0g
3-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}phenol
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Aaron
AR00CJTO-50mg
metaterol
3571-71-9 95%
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Aaron
AR00CJTO-100mg
metaterol
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$614.00 2023-12-15
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