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AG003POD

Name: Dioctylamine
Brand: Angene Chemical
SKU: AG003POD

1120-48-5 | Dioctylamine

Chemical structure of Dioctylamine, CAS 1120-48-5

AG003POD

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CAS Number	1120-48-5
Catalog Number	AG003POD(AGN-PC-0JK6G0)
Chemical Name	Dioctylamine
EC Number	214-311-6
IUPAC Name	N-octyloctan-1-amine
InChI	InChI=1S/C16H35N/c1-3-5-7-9-11-13-15-17-16-14-12-10-8-6-4-2/h17H,3-16H2,1-2H3
InChI Key	LAWOZCWGWDVVSG-UHFFFAOYSA-N
MDL Number	MFCD00009557
Molecular Formula	C16H35N
Molecular Weight	241.4558
NSC Number	1765
SMILES	CCCCCCCCNCCCCCCCC
UNII	A7HM3062RM
Synonyms	Dioctylamine, Di-n-octylamine, 1120-48-5, 1-Octanamine, N-octyl-, N-octyloctan-1-amine, N-n-Octyl-n-octylamine, N-octyl-1-octanamine, UNII-A7HM3062RM, RC 5632, MFCD00009557, A7HM3062RM, LAWOZCWGWDVVSG-UHFFFAOYSA-N, Di-n-octylamine, 97%, DI(N-OCTYL)AMINE, dioctyl-amine, N,N-Dioctylamine, NSC1765, NSC 1765, EINECS 214-311-6, di-Normal-octylamine, Dioctylamine, 97%, N,N-Dioctylamine #, AI3-15029, Di(C8-C20)alkylamine, AC1Q4TYR, ACMC-2099cb, EC 214-311-6, AC1L1F5Q, AC1Q2WB5, Amines, di-C8-20-alkyl, NCIOpen2_007802, SCHEMBL36689, KSC176A2F, N-(Oct-1-yl)octan-1-amine, WLN: 8M8, DTXSID2061517, CTK0H6022, CHEBI:132284, NSC-1765, ZX-AT020085, EINECS 271-217-8, ANW-16377, SBB059804, ZINC58632898, AKOS015915432, MCULE-4493002162, OR10117, RTR-002357, TRA0009523, SEL12246733, AK117134, AN-48574, SC-76750, TR-002357, D0274, FT-0625194, ST24030386, ST45255422, V0575, A802473, I14-6023, J-002696, F0001-0264, UNII-LK840WZV29 component LAWOZCWGWDVVSG-UHFFFAOYSA-N, D22, Thieno[3,2-c]pyridine-5(4H)-acetic acid, ?-(2-chlorophenyl)-6,7-dihydro-, methyl ester, (?S)-, sulfate, clopidogrel, Dimethyl(tetradecyl)amine, C16H35N, CID3094, AR-1I3716, C16-H35-N, Dioctylamin, 96% - 100G 100g, 106-20-7, 120202-66-6, 68526-63-6, 6956-46-3,

Complexity	109
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	241.277g/mol
Formal Charge	0
Heavy Atom Count	17
Hydrogen Bond Acceptor Count	1
Hydrogen Bond Donor Count	1
Isotope Atom Count	0
Molecular Weight	241.463g/mol
Monoisotopic Mass	241.277g/mol
Rotatable Bond Count	14
Topological Polar Surface Area	12A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	6.6

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class	8
Hazard statements	H302-H318-H410
Packing Group	Ⅲ
Precautionary statements	P273-P280-P305+P351+P338
UN Code	UN 2735

Related Research Chemicals

CERTIFICATE OF ANALYSIS

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Conclusion: The above product meets the specifications of Angene.

Analyst:Chase

Date:

Reviewed by:Jessie

Date:

Angene International Limited