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Home > Product > Heterocyclic Organic Compounds > 1-Butanol,2-amino-3,3-dimethyl-,(2R)-

1-Butanol,2-amino-3,3-dimethyl-,(2R)- | CAS Number: 112245-09-7

Catalog Number
ACM112245097
Product Name
1-Butanol,2-amino-3,3-dimethyl-,(2R)-
Structure
CAS Number
112245-09-7
IUPAC Name
(2R)-2-amino-3,3-dimethylbutan-1-ol
Synonyms
112245-09-7, (R)-TERT-LEUCINOL, (2R)-2-amino-3,3-dimethylbutan-1-ol, AG-D-31232, (R)-2-Amino-3,3-dimethylbutan-1-ol, (R)-(-)-tert-Leucinol, 526231_ALDRICH, AC1OC629, CTK4A7720, MolPort-001-765-296, ACT07355, ANW-16424, AKOS015841170, OR26748, (R)-2-Amino-3,3-dimethyl-1-butanol, (2R)-2-amino-3,3-dimethyl-1-butanol, (R)-2-Amino-3,3-dimethyl butan-1-ol, (R)-2-Amino-3,3-dimethylbutan-1-ol,, AK-45084, KB-02826
Molecular Weight
117.19
Exact Mass
117.11500
Molecular Formula
C6H15NO
Boiling Point
70ºC0.4 mm Hg(lit.)
Melting Point
30-33ºC(lit.)
Flash Point
73.8ºC
Density
0.907g/cm3
Purity
96%
SMILES
CC(C)(C)C(CO)N
InChIKey
JBULSURVMXPBNA-YFKPBYRVSA-N
H-Bond Donor
2
H-Bond Acceptor
2
Safty Description
26-36
Hazard Statements
Xi: Irritant;
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