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CAS No.: | 2109-64-0 |
---|---|
Name: | 1-dibutylaminopropan-2-ol |
Article Data: | 7 |
Molecular Structure: | |
Formula: | C11H25NO |
Molecular Weight: | 187.326 |
Synonyms: | Di-n-Butylamino-2-propanol;1-Dibutylaminopropan-2-ol;Dibutylisopropanolamine; |
Density: | 0.87g/cm3 |
Boiling Point: | 261.3°C at 760 mmHg |
Flash Point: | 89.4°C |
Safety: | Moderately toxic by ingestion. A severe skin irritant. When heated to decomposition it emits toxic fumes of NOx. |
PSA: | 23.47000 |
LogP: | 2.26940 |
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Product Name: N,N-Dibutyl(2-hydroxypropyl)amine (CAS NO.2109-64-0)
Molecular Formula: C11H25NO
Molecular Weight: 187.3223g/mol
Mol File: 2109-64-0.mol
Einecs: 218-297-2
Boiling point: 261.3 °C at 760 mmHg
Flash Point: 89.4 °C
Density: 0.87 g/cm3
Surface Tension: 31.4 dyne/cm
Enthalpy of Vaporization: 57.96 kJ/mol
Vapour Pressure: 0.00167 mmHg at 25°C
XLogP3-AA: 2.5
H-Bond Donor: 1
H-Bond Acceptor: 2
Structure Descriptors of N,N-Dibutyl(2-hydroxypropyl)amine (CAS NO.2109-64-0):
IUPAC Name: 1-(dibutylamino)propan-2-ol
Canonical SMILES: CCCCN(CCCC)CC(C)O
InChI: InChI=1S/C11H25NO/c1-4-6-8-12(9-7-5-2)10-11(3)13/h11,13H,4-10H2,1-3H3
InChIKey: ICMJHPBQTVWCNT-UHFFFAOYSA-N
1. | skn-rbt 10 mg/24H open SEV | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. | ||
2. | orl-rat LD50:1990 mg/kg | AIHAAP American Industrial Hygiene Association Journal. 23 (1962),95. |
Moderately toxic by ingestion. A severe skin irritant. When heated to decomposition it emits toxic fumes of NOx.
N,N-Dibutyl(2-hydroxypropyl)amine ,its CAS NO. is 2109-64-0,the synonyms is 1-(Dibutylamino)-2-propanol ; 2-Propanol, 1-dibutylamino- ; 3-04-00-00759 (Beilstein Handbook Reference) ; BRN 1741001 ; Di-n-Butylamino-2-propanol ; Dibutylisopropanolamine ; EINECS 218-297-2 ; N-(2-Hydroxypropyl)dibutylamine ; NSC 163302 .