| CAS Number | 915922-79-1 |
| Catalog Number | AG006SZ0(AGN-PC-0WB3HH) |
| Chemical Name | 2-(1-Isopropylpiperidin-2-yl)ethanamine |
| IUPAC Name | 2-(1-propan-2-ylpiperidin-2-yl)ethanamine |
| InChI | InChI=1S/C10H22N2/c1-9(2)12-8-4-3-5-10(12)6-7-11/h9-10H,3-8,11H2,1-2H3 |
| InChI Key | XFKFFPYPUQJYSW-UHFFFAOYSA-N |
| MDL Number | MFCD08059849 |
| Molecular Formula | C10H22N2 |
| Molecular Weight | 170.2951 |
| SMILES | CC(N1C(CCN)CCCC1)C |
| Synonyms | 2-(1-isopropylpiperidin-2-yl)ethanamine,
915922-79-1,
2-[1-(Propan-2-yl)piperidin-2-yl]ethan-1-amine,
SCHEMBL13337091,
CTK5H0053,
DTXSID20660741,
3096AF,
MFCD08059849,
AKOS013070347,
2-(1-Isopropyl-2-piperidinyl)ethanamine,
[2-(1-Isopropylpiperidin-2-yl)ethyl]amine,
Y-3423,
2-(1-Isopropylpiperidin-2-yl)ethanamine, AldrichCPR,
CHEMBRDG-BB4011852,
C10H22N2,
|
| Complexity | 123 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 170.178g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 12 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 1 |
| Isotope Atom Count | 0 |
| Molecular Weight | 170.3g/mol |
| Monoisotopic Mass | 170.178g/mol |
| Rotatable Bond Count | 3 |
| Topological Polar Surface Area | 29.3A^2 |
| Undefined Atom Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1.4 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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\N
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Hazard statements
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H302
|
|
Packing Group
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\N
|
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Precautionary statements
|
P280-P305+P351+P338
|
|
UN Code
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\N
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Certificate of Analysis
Lot Number