AG001BWQ

140-28-3 | 1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-

AG001BWQ

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CAS Number	140-28-3
Catalog Number	AG001BWQ(AGN-PC-0JK8Q5)
Chemical Name	1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-
EC Number	205-408-4
IUPAC Name	N,N'-dibenzylethane-1,2-diamine
InChI	InChI=1S/C16H20N2/c1-3-7-15(8-4-1)13-17-11-12-18-14-16-9-5-2-6-10-16/h1-10,17-18H,11-14H2
InChI Key	JUHORIMYRDESRB-UHFFFAOYSA-N
MDL Number	MFCD00004771
Molecular Formula	C16H20N2
Molecular Weight	240.3434
SMILES	C1(CNCCNCC2=CC=CC=C2)=CC=CC=C1
UNII	C659VZ7P7T
Synonyms	benzathine, benzathine diacetate, benzathine dihydrochloride, N,N'-dibenzylethylenediamine, N,N'-Dibenzylethylenediamine, 140-28-3, Benzathine, DBED, N1,N2-Dibenzylethane-1,2-diamine, Benzatin, 1,2-Bis(benzylamino)ethane, N,N'-dibenzylethane-1,2-diamine, 1,2-Ethanediamine, N,N'-bis(phenylmethyl)-, USAF DO-53, N,N'-bis(Phenylmethyl)-1,2-ethanediamine, NSC 5632, UNII-C659VZ7P7T, ETHYLENEDIAMINE, N,N'-DIBENZYL-, N,N'-Dibenzyl-ethane-1,2-diamine, 1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-, N,N'-Dibenzyl-1,2-ethylenediamine, EINECS 205-408-4, BRN 0786668, AI3-23851, C659VZ7P7T, CHEBI:51344, JUHORIMYRDESRB-UHFFFAOYSA-N, MFCD00004771, N,N -dibenzylethylenediamine, Ethylenediamine,N'-dibenzyl-, WLN: R1M2M1R, N,N'-Dibenzyl-Ethylenediamin, 1, N,N'-bis(phenylmethyl)-, benzyl[2-(benzylamino)ethyl]amine, benzyl{2-[benzylamino]ethyl}amine, NCGC00166222-02, PubChem20406, AC1L1RPM, ACMC-1BT7V, SCHEMBL5764, 4-12-00-02321 (Beilstein Handbook Reference), MLS004800109, N',N-Dibenzyl-ethylenediamine, N,N'-dibenzylethylene diamine, N,N'-dibenzylethylene-diamine, CHEMBL193646, DTXSID4048359, NSC5632, N,N'-Dibenzyl-1,2-ethanediamine, ACT03171, KS-000015DM, NSC-5632, NSC62936, N,N'-Dibenzylethylenediamine, 97%, ANW-20558, BBL002994, GEO-00939, NSC-62936, STK379515, ZINC19366161, AKOS005306729, benzyl-[2-(benzylamino)-ethyl]-amine, CCG-248022, MCULE-3397652903, VZ32838, n,n-bis(phenylmethyl)-1,2-ethanediamine, NCGC00166222-01, AC-13104, AJ-72953, AN-43847, BR-72758, LS-68423, SC-27006, SMR001547335, TC-109303, TL8000902, D1807, FT-0629380, N,N''-Bis(phenylmethyl)-1,2-ethanediamine, ST24025678, ST50407880, 140D283, I01-0213, I14-1378, W-108207, F0001-0480, N,N inverted exclamation mark(R)-Dibenzylethylenediamine, DI-o-TOLYLETHYLENEDIAMINE, CID8793, N,N-DIBENZYLETHYLENEDIAMINE, C16H20N2, C16-H20-N2, N,N'-Dibenzyl ethylenediamine diacetate, N,N'-Dibenzylethylenediamine Diacetate Salt, N,N'-Dibenzylethylenediamine dihydrochloride, N1,N2-Bis(phenylmethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N1,N2-bis(phenylmethyl)-, acetate (1:2), 14165-27-6, 122-75-8,

Complexity	171
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	240.163g/mol
Formal Charge	0
Heavy Atom Count	18
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	240.35g/mol
Monoisotopic Mass	240.163g/mol
Rotatable Bond Count	7
Topological Polar Surface Area	24.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	2.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H319-H335
Precuationary statements	P261-P305+P351+P338
Siginal words

Certificate of Analysis

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