Computed Properties
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
Synonyms
N-(2-aminoethyl)acetamide
N-(2-Aminoethyl)acetamide
N-(2-Aminoethyl)acetamide, 90%
2-(Acetamido)ethylamine
acetylethylenediamine
NSC28936
NSC 28936
2-acetamidoethylamine
acetylethylene diamine
N-acetylethylendiamine
2-acetylaminoethylamine
monoacetylethylenediamine
N-Acetylethylenediamine
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
1001-53-2
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
Acetamide, N-(2-aminoethyl)-
AC1L24L2
Acetamide, N-(2-aminoethyl-)
CTK3J2938
DAKZISABEDGGSV-UHFFFAOYSA-
DTXSID40142938
ACN-S003828
ACT06646
KS-00000B6V
ZINC1651847
ANW-14170
N-(2-Amino-ethyl)-acetamide
BBL027688
NSC-28936
SBB028176
STL259802
AKOS000121496
AC-7474
AN-8959
FS-4069
MCULE-2230084818
TRA0002136
UNII-FQL33V3KZD
AJ-28799
AK-81466
SC-19651
AB0019923
RT-001126
ST2419644
A0887
FT-0629817
UX00000418
V0519
FQL33V3KZD
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
DAKZISABEDGGSV-UHFFFAOYSA-N
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
MFCD00008163
