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AG003DRX

373-44-4 | Octane-1,8-diamine

AG003DRX

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CAS Number	373-44-4
Catalog Number	AG003DRX(AGN-PC-0JKHJB)
Chemical Name	Octane-1,8-diamine
EC Number	206-764-3
IUPAC Name	octane-1,8-diamine
InChI	InChI=1S/C8H20N2/c9-7-5-3-1-2-4-6-8-10/h1-10H2
InChI Key	PWGJDPKCLMLPJW-UHFFFAOYSA-N
MDL Number	MFCD00008248
Molecular Formula	C8H20N2
Molecular Weight	144.2578
SMILES	NCCCCCCCCN
UNII	53A6694PIE
Synonyms	1,8-diaminooctane, octamethylenediamine, octamethylenediamine dihydrochloride, octamethylenediamine dihydrofluoride, octamethylenediamine, 11C2-labeled cpd dihydrochloride, octamethylenediamine, conjugate diacid, 1,8-Diaminooctane, octane-1,8-diamine, 1,8-Octanediamine, 373-44-4, Octamethylenediamine, 1,8-Octylenediamine, 1,8-Octamethylenediamine, OCTANE 1,8-DIAMINE, Diaminooctane, UNII-53A6694PIE, alpha,omega-diaminooctane, EINECS 206-764-3, BRN 1735426, 1,8-Diaminooctane, 98%, CHEMBL29392, CHEBI:73112, PWGJDPKCLMLPJW-UHFFFAOYSA-N, 53A6694PIE, MFCD00008248, 1,8 diaminooctane, 1-8-diaminooctane, 1.8-diaminooctane, 1,8-Diamineoctane, 1,8-diamino octane, 1,8-octane diamine, AC1L2NBB, Octane, 1,8-diamino-, EC 206-764-3, AC1Q54FQ, ACMC-1AD05, SCHEMBL35706, 3-04-00-00612 (Beilstein Handbook Reference), Jsp006604, DTXSID9073173, CTK1C4418, 1,8-Diaminooctane 1 M solution, KS-00000W2P, ZINC1677582, ANW-28623, BBL037236, BDBM50129716, SBB058725, STL495623, AKOS006223685, CS-W016375, DB04333, MCULE-1106731228, RTR-015166, TRA-0184685, AJ-29497, AK161704, AN-44617, AS-14372, K907, LS-97851, DB-049096, TR-015166, D0107, FT-0607035, ST24048831, ST50823947, AZ0001-0487, 373D444, W-106546, 27ADC60C-8497-49F5-9025-5A855BA566E6, 1,8-DIAMINOOCTANE; OCTAMETHYLENEDIAMINE; 1,8-OCTANEDIAMINE, 1,8-octyl diamine, C8H20N2, CID24250, C8-H20-N2, 1,8-Diaminooctane, 97% - 100G 100g, DiA,

Complexity	47.2
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	144.163g/mol
Formal Charge	0
Heavy Atom Count	10
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	144.262g/mol
Monoisotopic Mass	144.163g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	52A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	0.9

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P280-P301+P312-P302+P352-P305+P351+P338
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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