| CAS Number | 1251924-07-8 |
| Catalog Number | AG000NBW(AGN-PC-0WNNFH) |
| Chemical Name | 3-amino-1-(trifluoromethyl)cyclobutan-1-ol |
| IUPAC Name | 3-amino-1-(trifluoromethyl)cyclobutan-1-ol |
| InChI | InChI=1S/C5H8F3NO/c6-5(7,8)4(10)1-3(9)2-4/h3,10H,1-2,9H2 |
| InChI Key | AEVIMGJBSUCKLH-UHFFFAOYSA-N |
| MDL Number | MFCD16990791 |
| Molecular Formula | C5H8F3NO |
| Molecular Weight | 155.1183 |
| SMILES | NC1CC(C(F)(F)F)(O)C1 |
| Synonyms | 3-amino-1-(trifluoromethyl)cyclobutan-1-ol,
1251924-07-8,
3-Amino-1-(trifluoromethyl)cyclobutanol,
AC1Q53B2,
SCHEMBL18989047,
SCHEMBL18989049,
SCHEMBL19989104,
KS-000007NA,
MFCD16990791,
ZINC57218916,
AKOS017460819,
ZINC103536875,
ZINC103537680,
PB27050,
AS-51133,
CS-0051555,
Cyclobutanol, 3-amino-1-(trifluoromethyl)-,
EN300-90208,
Q-3369,
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| Complexity | 138 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 155.056g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 5 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 155.12g/mol |
| Monoisotopic Mass | 155.056g/mol |
| Rotatable Bond Count | 0 |
| Topological Polar Surface Area | 46.2A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.2 |
GHS Hazard and Precautionary Statements
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Hazard Class
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Hazard statements
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H302-H319
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Packing Group
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Precautionary statements
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P305+P351+P338
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UN Code
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Certificate of Analysis
Lot Number