AG0037KF

36421-15-5 | N-(3-chloropropyl)dibutylamine

AG0037KF

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CAS Number	36421-15-5
Catalog Number	AG0037KF(AGN-PC-0JM1O3)
Chemical Name	N-(3-chloropropyl)dibutylamine
EC Number	253-027-7
IUPAC Name	N-butyl-N-(3-chloropropyl)butan-1-amine
InChI	InChI=1S/C11H24ClN/c1-3-5-9-13(10-6-4-2)11-7-8-12/h3-11H2,1-2H3
InChI Key	ANLMKUQEPXRMGV-UHFFFAOYSA-N
MDL Number	MFCD13185966
Molecular Formula	C11H24ClN
Molecular Weight	205.7680
NSC Number	51133
SMILES	ClCCCN(CCCC)CCCC
Synonyms	36421-15-5, N-(3-Chloropropyl)dibutylamine, n-butyl-n-(3-chloropropyl)butan-1-amine, dibutyl(3-chloropropyl)amine, 1-Dibutylamino-3-chloropropane, 1-Butanamine, N-butyl-N-(3-chloropropyl)-, N-Butyl-N-(3-chloropropyl)-1-butanamine, C11H24ClN, NSC51133, EINECS 253-027-7, AC1Q3UNY, 3-chloropropyldibutylamine, dibutylamino-propylchloride, 3-dibutylaminopropylchloride, AC1L3VP6, KSC495I1B, SCHEMBL282416, 1-chloro-3-dibutylaminopropane, BUT044, N,N-dibutyl-3-chloropropylamine, 3-di-n-butylaminopropyl chloride, CTK3J5410, DTXSID40189949, 1-chloro-3-(dibutylamino)propane, ANLMKUQEPXRMGV-UHFFFAOYSA-N, BCP14820, CS-M0185, EBD34600, ZINC1682366, 1-chloro-3-di-n-butylamino propane, 4622AB, AN-571, ANW-44073, CN0054, MFCD13185966, NSC-51133, 1-Chloro-3-(di-n-butylamino)propane, AKOS010541010, 1-chloro-3-(di-n-butylamino) propane, 1-Chloro-3-(di-n-butylamino)-propane, LS41688, RTR-014923, KS-0000109S, AC-26407, AJ-29717, AK-94071, AM803782, DS-17907, AB0055053, DB-069370, TR-014923, FT-0696060, ST24031392, 421D155, I14-14025, 3-(N-Salicyloyl)amino-1,2,4-triazole; 3-(Salicyloylamino)-1,2,4-triazole; 3-Salicylamido-1H-1,2,4-triazole; Salicyloylaminotriazole, N- dibutylamine, dibutylaminopropyl chloride, C11-H24-Cl-N, CID96084, AR-1K6463, ACN-040148, 4464-76-0,

Complexity	88.1
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	205.16g/mol
Formal Charge	0
Heavy Atom Count	13
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	0
Isotope Atom Count	0
Molecular Weight	205.77g/mol
Monoisotopic Mass	205.16g/mol
Rotatable Bond Count	9
Topological Polar Surface Area	3.2A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	3.7

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319
Packing Group
Precautionary statements	P305+P351+P338
UN Code

Certificate of Analysis

Lot Number