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Also known as: 42042-71-7, 4-(propan-2-ylamino)butan-1-ol, 4-(isopropylamino)-1-butanol, 4-[(propan-2-yl)amino]butan-1-ol, Mfcd14708173, 4-(isopropyl amino)butan-1-ol
Molecular Formula
C7H17NO
Molecular Weight
131.22  g/mol
InChI Key
IPLWOCGPIGUXOR-UHFFFAOYSA-N

CAS 42042-71-7
1 2D Structure

CAS 42042-71-7

2 Identification
2.1 Computed Descriptors
2.1.1 IUPAC Name
4-(propan-2-ylamino)butan-1-ol
2.1.2 InChI
InChI=1S/C7H17NO/c1-7(2)8-5-3-4-6-9/h7-9H,3-6H2,1-2H3
2.1.3 InChI Key
IPLWOCGPIGUXOR-UHFFFAOYSA-N
2.1.4 Canonical SMILES
CC(C)NCCCCO
2.2 Synonyms
2.2.1 Depositor-Supplied Synonyms

1. 42042-71-7

2. 4-(propan-2-ylamino)butan-1-ol

3. 4-(isopropylamino)-1-butanol

4. 4-[(propan-2-yl)amino]butan-1-ol

5. Mfcd14708173

6. 4-(isopropyl Amino)butan-1-ol

7. Schembl104210

8. 4-hydroxy-n-isopropylbutylamine

9. Dtxsid70513753

10. Amy10379

11. Bcp16963

12. Cs-m3069

13. Zinc39347528

14. Akos005302345

15. Ds-9159

16. Sy054140

17. Db-123102

18. I0756

19. F10470

2.3 Create Date
2007-02-08
3 Chemical and Physical Properties
Molecular Weight 131.22 g/mol
Molecular Formula C7H17NO
XLogP30.6
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count2
Rotatable Bond Count5
Exact Mass131.131014166 g/mol
Monoisotopic Mass131.131014166 g/mol
Topological Polar Surface Area32.3 Ų
Heavy Atom Count9
Formal Charge0
Complexity54.9
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently Bonded Unit Count1

BUILDING BLOCK

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