Cas no 473-75-6 (1-Butanol,2-amino-3-methyl-)

1-Butanol,2-amino-3-methyl- structure
1-Butanol,2-amino-3-methyl- structure
Product Name:1-Butanol,2-amino-3-methyl-
CAS No:473-75-6
MF:C5H13NO
MW:103.162821531296
CID:330655
PubChem ID:79019
Update Time:2025-04-19

1-Butanol,2-amino-3-methyl- Chemical and Physical Properties

Names and Identifiers

    • 1-Butanol,2-amino-3-methyl-
    • 2-Amino-3-methyl-1-butanol
    • DL-2-AMINO-3-METHYL-1-BUTANOL
    • DL-Valinol
    • Valinol
    • (1-(HYDROXYMETHYL)-2-METHYLPROPYL)AMINE
    • F4FX82ATU2
    • 473-75-6
    • (+/-)-2-AMINO-3-METHYL-1-BUTANOL
    • Valinol, DL-
    • NSC322922
    • AKOS009156893
    • A828085
    • J-010075
    • R54N4NJ3ZZ
    • A inverted exclamation mark-Lipoic acid
    • SY003828
    • 1-Butanol, 2-amino-3-methyl-, (.+/-.)-
    • L-2-Amino-3-methylbutan-1-ol
    • H-Val-ol
    • (.+/-.)-2-Amino-3-methyl-1-butanol
    • NS00046367
    • 2-azanyl-3-methyl-butan-1-ol
    • MFCD00004730
    • FT-0625633
    • H-D-Val-ol
    • DTXSID70862814
    • EINECS 217-975-5
    • 16369-05-4
    • V0100
    • Dimethyldioctylammoniumbromide
    • EN300-74424
    • AM20080457
    • 1-BUTANOL, 2-AMINO-3-METHYL-, DL-
    • NSC 322922
    • SY006320
    • FT-0605176
    • F1564-0026
    • FT-0708252
    • 2-amino-3-methyl-butan-1-ol
    • FT-0627611
    • Valinol, L-
    • 3-METHYL-2-AMINOBUTANOL
    • 2-Amino-3-methyl-1-butanol, 97%
    • CS-W004906
    • 2-amino-3-methylbutan-1-ol
    • PB47612
    • UNII-R54N4NJ3ZZ
    • 2-amino-3-methylbutanol
    • (+/-)-Valinol
    • AS-10338
    • CHEBI:183239
    • N-(1-HYDROXY-3-METHYLBUTAN-2-YL)AMINE
    • SY006455
    • 1-Butanol, 2-amino-3-methyl-
    • (DL)-valinol
    • R-
    • Q7911716
    • NSC-322922
    • EINECS 240-425-0
    • UNII-F4FX82ATU2
    • 1-BUTANOL, 2-AMINO-3-METHYL-, (+/-)-
    • RAC-VALINOL
    • SCHEMBL142192
    • (1)-2-Amino-3-methylbutan-1-ol
    • D/L-VALINOL
    • 1-Butanol, 2-amino-3-methyl-,
    • Inchi： 1S/C5H13NO/c1-4(2)5(6)3-7/h4-5,7H,3,6H2,1-2H3
    • InChI Key： NWYYWIJOWOLJNR-UHFFFAOYSA-N
    • SMILES： OCC(C(C)C)N

Computed Properties

  • Exact Mass: 103.1
  • Monoisotopic Mass: 103.1
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 2
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 7
  • Rotatable Bond Count: 2
  • Complexity: 45.3
  • 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
  • Surface Charge: 0
  • XLogP3: 0
  • Topological Polar Surface Area: 46.3

Experimental Properties

  • Color/Form: Yellow transparent liquid
  • Density: 0.936?g/mL?at 25?°C(lit.)
  • Melting Point: 29.84°C (estimate)
  • Boiling Point: 75-77?°C8?mm Hg(lit.)
  • Flash Point: 194?°F
  • Refractive Index: n20/D 1.4543(lit.)
  • PSA: 46.25000
  • LogP: 0.66230

1-Butanol,2-amino-3-methyl- Security Information

  • WGK Germany：3
  • Hazard Category Code： 36/37/38
  • Safety Instruction： 26-36/37
  • Hazardous Material Identification： Xi
  • Risk Phrases：36/37/38
  • Storage Condition：Cold storage (+4 ° C)

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