4-(Isopropylamino)butanol - CAS 42042-71-7
Catalog: |
BB060587 |
Product Name: |
4-(Isopropylamino)butanol |
CAS: |
42042-71-7 |
Synonyms: |
4-(Isopropylamino)butanol; 4-(propan-2-ylamino)butan-1-ol; 4-[(Propan-2-yl)amino]butan-1-ol; 4-(isopropylamino)-1-butanol; 4-(isopropyl amino)butan-1-ol; 4-hydroxy-N-isopropylbutylamine |
IUPAC Name: | 4-(propan-2-ylamino)butan-1-ol |
Description: | 4-(Isopropylamino)butanol (cas# 42042-71-7) is a useful research chemical. |
Molecular Weight: | 131.22 |
Molecular Formula: | C7H17NO |
Canonical SMILES: | CC(C)NCCCCO |
InChI: | InChI=1S/C7H17NO/c1-7(2)8-5-3-4-6-9/h7-9H,3-6H2,1-2H3 |
InChI Key: | IPLWOCGPIGUXOR-UHFFFAOYSA-N |
GHS Hazard Statement: | H226 (100%): Flammable liquid and vapor [Warning Flammable liquids] |
Precautionary Statement: | P210, P233, P240, P241, P242, P243, P264, P264+P265, P280, P302+P352, P303+P361+P353, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364, P370+P378, P403+P235, and P501 |
Signal Word: | Warning |
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Complexity: | 54.9 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 131.131014166 |
Formal Charge: | 0 |
Heavy Atom Count: | 9 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 131.131014166 |
Rotatable Bond Count: | 5 |
Topological Polar Surface Area: | 32.3Ų |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 0.6 |
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