AG0037IC

4062-60-6 | N,N'-DI-TERT-BUTYLETHYLENEDIAMINE

AG0037IC

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CAS Number	4062-60-6
Catalog Number	AG0037IC(AGN-PC-0JLQV3)
Chemical Name	N,N'-DI-TERT-BUTYLETHYLENEDIAMINE
EC Number	223-769-6
IUPAC Name	N,N'-ditert-butylethane-1,2-diamine
InChI	InChI=1S/C10H24N2/c1-9(2,3)11-7-8-12-10(4,5)6/h11-12H,7-8H2,1-6H3
InChI Key	KGHYGBGIWLNFAV-UHFFFAOYSA-N
MDL Number	MFCD11052655
Molecular Formula	C10H24N2
Molecular Weight	172.3110
SMILES	C(C)(C)(C)NCCNC(C)(C)C
UNII	6WAI8U5V0W
Synonyms	4062-60-6, N,N'-Di-tert-butylethylenediamine, 1,2-Bis(tert-butylamino)ethane, N1,N2-Di-tert-butylethane-1,2-diamine, N,N'-di-t-Butylethylenediamine, UNII-6WAI8U5V0W, N,N'-Bis(tert-butyl)ethylenediamine, 1,2-Ethanediamine, N,N'-bis(1,1-dimethylethyl)-, AR 81242, N,N'-Di-tert-butyl-ethylenediamine, EINECS 223-769-6, 6WAI8U5V0W, KGHYGBGIWLNFAV-UHFFFAOYSA-N, N,N'-Bis(1,1-dimethylethyl)-1,2-ethanediamine, 1,2-Ethanediamine, N1,N2-bis(1,1-dimethylethyl)-, MFCD00014996, N,N'-ditert-butylethane-1,2-diamine, N,N'-Di-tert-butylethane-1,2-diamine, W-109942, (tert-butyl){2-[(tert-butyl)amino]ethyl}amine, DITBEDA, AC1L2TKW, AC1Q1MOF, AC1Q4THU, ACMC-1AD2G, DSSTox_CID_24667, DSSTox_RID_80386, DSSTox_GSID_44667, SCHEMBL238451, CHEMBL3183882, DTXSID9044667, CTK3J4925, N.N'-Di-t-butylethylene diamine, KS-00000X1Z, Tox21_301519, 5519AB, ANW-29457, SBB043959, ZINC38202289, AKOS000274314, MCULE-4982273681, N,N'-DI-t-BUTYL ETHYLENE DIAMINE, NCGC00256304-01, AJ-94637, AK110771, LS-65350, N,N'-Di-tert-butylethylenediamine, 98%, CAS-4062-60-6, AX8142353, RT-002254, D2638, FT-0629397, ST24031451, ST50817931, C-52384, I14-93886, N,N inverted exclamation marka-Di-tert-butylethylenediamine, 4495-50-5, C10H24N2, CID77680, AR-1K2673, C10-H24-N2, 13981-95-8,

Complexity	101
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	172.194g/mol
Formal Charge	0
Heavy Atom Count	12
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	172.316g/mol
Monoisotopic Mass	172.194g/mol
Rotatable Bond Count	5
Topological Polar Surface Area	24.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.3

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H227-H314
Precuationary statements	P210-P264-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P310-P363-P370+P378-P403+P233-P501
Siginal words

Certificate of Analysis

Lot Number