N-Boc-DL-2-amino-1-butanol - CAS 138373-86-1
Catalog: |
BB008741 |
Product Name: |
N-Boc-DL-2-amino-1-butanol |
CAS: |
138373-86-1 |
Synonyms: |
tert-butyl N-(1-hydroxybutan-2-yl)carbamate |
IUPAC Name: | tert-butyl N-(1-hydroxybutan-2-yl)carbamate |
Description: | N-Boc-DL-2-amino-1-butanol (CAS# 138373-86-1 ) is a useful research chemical. |
Molecular Weight: | 189.25 |
Molecular Formula: | C9H19NO3 |
Canonical SMILES: | CCC(CO)NC(=O)OC(C)(C)C |
InChI: | InChI=1S/C9H19NO3/c1-5-7(6-11)10-8(12)13-9(2,3)4/h7,11H,5-6H2,1-4H3,(H,10,12) |
InChI Key: | LQRGWGOFPUXNOV-UHFFFAOYSA-N |
Boiling Point: | 292.92 °C at 760 mmHg |
Purity: | 95 % |
Density: | 1.01 g/cm3 |
Appearance: | Colorless to yellow liquid |
MDL: | MFCD07783021 |
LogP: | 1.67290 |
GHS Hazard Statement: | H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral] |
Precautionary Statement: | P261, P264, P270, P271, P280, P301+P310, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501 |
Signal Word: | Danger |
Publication Number | Title | Priority Date |
WO-2021163631-A1 | Calpain-2 inhibitor compounds and methods of treatment | 20200212 |
RU-2712231-C1 | Method for producing ethambutol | 20190730 |
WO-2020131958-A1 | Pond reactor for recovery of metals | 20181218 |
WO-2020076315-A1 | Compositions and methods for purification of metals from steel making waste streams | 20181010 |
CN-113165897-A | Compositions and methods for purifying metals from steelmaking waste streams | 20181010 |
Complexity: | 163 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 189.13649347 |
Formal Charge: | 0 |
Heavy Atom Count: | 13 |
Hydrogen Bond Acceptor Count: | 3 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 189.13649347 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 58.6 Å2 |
Undefined Atom Stereocenter Count: | 1 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 1.2 |
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