1-Amino-2-methylbutan-2-ol - CAS 51411-49-5
Catalog: |
BB074566 |
Product Name: |
1-Amino-2-methylbutan-2-ol |
CAS: |
51411-49-5 |
Synonyms: |
1-Amino-2-methylbutan-2-ol; 5-amino-t-pentanol; 1-amino-2-methyl-2-butanol |
IUPAC Name: | 1-amino-2-methylbutan-2-ol |
Description: | 1-Amino-2-methylbutan-2-ol (cas# 51411-49-5) is a useful research chemical for organic synthesis and other chemical processes. |
Molecular Weight: | 103.16 |
Molecular Formula: | C5H13NO |
Canonical SMILES: | CCC(C)(CN)O |
InChI: | InChI=1S/C5H13NO/c1-3-5(2,7)4-6/h7H,3-4,6H2,1-2H3 |
InChI Key: | LHYVEOGDJNQNEW-UHFFFAOYSA-N |
References: | Pearson, W. H., et al. J. Org. Chem., 54, 5651 (1989); Fourneau, E., et al. J. Pharm. Chim., 2, 109 (1911). |
GHS Hazard Statement: | H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation] |
Precautionary Statement: | P260, P264, P280, P301+P330+P331, P302+P361+P354, P304+P340, P305+P354+P338, P316, P321, P363, P405, and P501 |
Signal Word: | Danger |
Complexity: | 56 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 103.099714038 |
Formal Charge: | 0 |
Heavy Atom Count: | 7 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 103.099714038 |
Rotatable Bond Count: | 2 |
Topological Polar Surface Area: | 46.2Ų |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | -0.3 |
Online Inquiry
Customer Support
Customer Centered
Related Functional Groups
Other Building Blocks
Customers Also Viewed
-
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
-
[1643-20-5]
N,N-dimethyldodecan-1-amine oxide
-
[57166-92-4]
Methylenediamine dihydrochloride
-
[37793-53-6]
N10-(Trifluoroacetyl)pteroic acid
-
[1263166-91-1]
endo-BCN-PNP-carbonate
-
[132182-92-4]
Pentane, 1,1,1,2,2,3,4,5,5,5-decafluoro-3-methoxy-4-(trifluoromethyl)-
INDUSTRY LEADERS TRUST OUR PRODUCTS