| CAS Number | 40447-21-0 |
| Catalog Number | AG003M7O(AGN-PC-0WG3NE) |
| Chemical Name | 5-(Isopropylamino)pentanol |
| IUPAC Name | 5-(propan-2-ylamino)pentan-1-ol |
| InChI | InChI=1S/C8H19NO/c1-8(2)9-6-4-3-5-7-10/h8-10H,3-7H2,1-2H3 |
| InChI Key | UEXRIBOEINFZJS-UHFFFAOYSA-N |
| MDL Number | MFCD14708174 |
| Molecular Formula | C8H19NO |
| Molecular Weight | 145.2426 |
| SMILES | CC(NCCCCCO)C |
| Synonyms | 5-(Isopropylamino)pentanol,
40447-21-0,
5-(ISOPROPYLAMINO)PENTAN-1-OL,
5-(propan-2-ylamino)pentan-1-ol,
ACMC-209je3,
AC1L96XU,
SCHEMBL3315871,
CTK8B1635,
DTXSID90328806,
ZINC1685545,
ANW-29401,
MFCD14708174,
AKOS011509860,
AK498330,
DS-18977,
TC-118146,
I0757,
I14-58179,
NSC55115,
CID414092,
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| Complexity | 64.3 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 145.147g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 10 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 145.246g/mol |
| Monoisotopic Mass | 145.147g/mol |
| Rotatable Bond Count | 6 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 1 |
GHS Hazard and Precautionary Statements
| Symbol: |  |
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Hazard Class
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Hazard statements
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H315-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