AG0000Y4

1001-53-2 | Acetamide, N-(2-aminoethyl)-

AG0000Y4

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CAS Number	1001-53-2
Catalog Number	AG0000Y4(AGN-PC-0JL6Z1)
Chemical Name	Acetamide, N-(2-aminoethyl)-
IUPAC Name	N-(2-aminoethyl)acetamide
InChI	InChI=1S/C4H10N2O/c1-4(7)6-3-2-5/h2-3,5H2,1H3,(H,6,7)
InChI Key	DAKZISABEDGGSV-UHFFFAOYSA-N
MDL Number	MFCD00008163
Molecular Formula	C4H10N2O
Molecular Weight	102.1350
NSC Number	28936
SMILES	O=C(NCCN)C
UNII	FQL33V3KZD
Synonyms	N-(2-aminoethyl)acetamide, N-(2-Aminoethyl)acetamide, N-Acetylethylenediamine, 1001-53-2, Acetamide, N-(2-aminoethyl)-, N-(2-Amino-ethyl)-acetamide, UNII-FQL33V3KZD, FQL33V3KZD, DAKZISABEDGGSV-UHFFFAOYSA-N, MFCD00008163, N-(2-Aminoethyl)acetamide, 90%, 2-(Acetamido)ethylamine, acetylethylenediamine, NSC28936, NSC 28936, 2-acetamidoethylamine, acetylethylene diamine, N-acetylethylendiamine, 2-acetylaminoethylamine, monoacetylethylenediamine, PubChem19141, N-acetyl-ethylenediamine, N-acetylethylene diamine, N-acetylethylene-diamine, 2-acetylamino-ethylamine, monoacetyl-ethylenediamine, N-(acetyl)ethylenediamine, N-Monoacetylethylenediamine, Acetamide, N-(2-aminoethyl)- (8CI)(9CI), (2-acetylaminoethyl)-amine, 2-(acetylamino)-ethylamine, AC1Q1L6P, N-(2-aminoethyl) acetamide, N-(2-aminoethyl)-acetamide, N-acetylethane-1,2-diamine, SCHEMBL43340, mono-N-acetylethylene diamine, KSC492S3R, N-(2-Aminoethyl)acetamide #, ACMC-2097n0, AC1L24L2, Acetamide, N-(2-aminoethyl-), CTK3J2938, DAKZISABEDGGSV-UHFFFAOYSA-, DTXSID40142938, ACN-S003828, ACT06646, KS-00000B6V, ZINC1651847, ANW-14170, BBL027688, NSC-28936, SBB028176, STL259802, AKOS000121496, AC-7474, AN-8959, FS-4069, MCULE-2230084818, TRA0002136, AJ-28799, AK-81466, SC-19651, AB0019923, RT-001126, ST2419644, A0887, FT-0629817, UX00000418, V0519, K-0149, 132982-EP2287155A1, 132982-EP2295438A1, N-(2-Aminoethyl)acetamide, technical grade, 90%, I05-0152, J-517346, J-650279, InChI=1/C4H10N2O/c1-4(7)6-3-2-5/h2-3,5H2,1H3,(H,6,7), C4H10N2O, 5-chloro-3-iodo-1H-indazole, C4-H10-N2-O, CID66082, N-Acetylethylenediamine, 97% - 100G 100g, A16155, 4-bromo-N-{[1-(4-methylbenzoyl)-2,3-dihydro-1H-indol-6-yl]methyl}benzenesulfonamide,

Complexity	62.7
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	102.079g/mol
Formal Charge	0
Heavy Atom Count	7
Hydrogen Bond Acceptor Count	2
Hydrogen Bond Donor Count	2
Isotope Atom Count	0
Molecular Weight	102.137g/mol
Monoisotopic Mass	102.079g/mol
Rotatable Bond Count	2
Topological Polar Surface Area	55.1A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	-1.4

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code	\N

Certificate of Analysis

Lot Number