AG0029T0

2050-51-3 | 1-Propanol, 3-(dibutylamino)-

AG0029T0

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CAS Number	2050-51-3
Catalog Number	AG0029T0(AGN-PC-0JLBX7)
Chemical Name	1-Propanol, 3-(dibutylamino)-
EC Number	218-091-2
IUPAC Name	3-(dibutylamino)propan-1-ol
InChI	InChI=1S/C11H25NO/c1-3-5-8-12(9-6-4-2)10-7-11-13/h13H,3-11H2,1-2H3
InChI Key	DMPODMBXLRMZSP-UHFFFAOYSA-N
MDL Number	MFCD00152393
Molecular Formula	C11H25NO
Molecular Weight	187.3223
NSC Number	6332
SMILES	OCCCN(CCCC)CCCC
Synonyms	3-(Dibutylamino)-1-propanol, 2050-51-3, 3-(dibutylamino)propan-1-ol, 1-Propanol, 3-(dibutylamino)-, 3-Dibutylaminopropan-1-ol, EINECS 218-091-2, 3-dibutylamino-1-propanol, gamma-Di-n-butylaminopropanol [German], BRN 1741200, 1-Propanol,3-(dibutylamino)-, gamma-Di-n-butylaminopropanol, NSC6332, 3-dibutylaminopropanol, AC1Q2WTD, AC1Q2WTE, AC1L2MV6, 4-04-00-01641 (Beilstein Handbook Reference), SCHEMBL381407, 3-di-n-butylamino-1-propanol, CTK4E4376, DTXSID40174491, DMPODMBXLRMZSP-UHFFFAOYSA-N, ADAL1015574, NSC-6332, ZINC1693406, MFCD00152393, AKOS009061059, MCULE-7607962757, LS-122039, CS-0005780, FT-0613748, Unavailable - See ASDI_CatNo 500008085, K-5976, N-Butyl-N-(3-hydroxyprop-1-yl)butan-1-amine, C11H25NO, C11-H25-N-O, CID74905,

Complexity	88.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	187.194g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	187.327g/mol
Monoisotopic Mass	187.194g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	23.5A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H302-H315-H319-H335
Packing Group
Precautionary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
UN Code

Certificate of Analysis

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