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AG0032VO
109-83-1 | 2-(Methylamino)Ethanol
AG0032VO
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| CAS Number | 109-83-1 |
| Catalog Number | AG0032VO(AGN-PC-07225C) |
| Chemical Name | 2-(Methylamino)Ethanol |
| EC Number | 203-710-0 |
| IUPAC Name | 2-(methylamino)ethanol |
| InChI | InChI=1S/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H3 |
| InChI Key | OPKOKAMJFNKNAS-UHFFFAOYSA-N |
| MDL Number | MFCD00002839 |
| Molecular Formula | C3H9NO |
| Molecular Weight | 75.1097 |
| NSC Number | 62776 |
| RTECS Number | KL6650000 |
| SMILES | OCCNC |
| UNII | ZMQ4G4V497 |
| Synonyms | 2-methylaminoethanol,
N-methylaminoethanol,
N-methylaminoethanol, conjugate monoacid,
N-methylethanolamine,
N-monomethylethanolamine,
2-(Methylamino)ethanol,
N-Methylethanolamine,
109-83-1,
2-METHYLAMINOETHANOL,
Methylethanolamine,
Ethanol, 2-(methylamino)-,
Methylethylolamine,
N-Methylaminoethanol,
N-Methylmonoethanolamine,
N-Monomethylethanolamine,
(2-Hydroxyethyl)methylamine,
Monomethylaminoethanol,
Monomethylethanolamine,
N-Methyl-2-aminoethanol,
2-(N-Methylamino)ethanol,
N-Monomethylaminoethanol,
Monomethylmonoethanolamine,
N-Methyl-2-ethanolamine,
2-Hydroxy-N-methylethylamine,
N-Methyl-2-hydroxyethylamine,
N-(2-Hydroxyethyl)methylamine,
Methyl(2-hydroxyethyl)amine,
Monomethyl-aminoaethanol,
Amietol M 11,
2-N-Monomethylaminoethanol,
Usaf do-50,
N-Methyl-N-(2-hydroxyethyl)amine,
beta-(Methylamino)ethanol,
2-Methylamino-ethanol,
N-(2-Hydroxyethyl)-N-methylamine,
2-(Methylamino)Ethan-1-Ol,
Methyl(beta-hydroxyethyl)amine,
N-Methyl-N-(beta-hydroxyethyl)amine,
Caswell No. 489A,
(Hydroxyethyl)methylamine,
Methylaminoethanol,
.beta.-(Methylamino)ethanol,
UNII-ZMQ4G4V497,
NSC 62776,
CCRIS 4845,
HSDB 1128,
Monomethyl-aminoaethanol [German],
Methyl(hydroxyethyl)amine,
EINECS 203-710-0,
MFCD00002839,
EPA Pesticide Chemical Code 489200,
BRN 1071196,
N-Methyl-N-hydroxyethylamine,
2-(N-Monomethylamino)ethanol,
CHEMBL104083,
ZMQ4G4V497,
CHEBI:21763,
Methyl(.beta.-hydroxyethyl)amine,
OPKOKAMJFNKNAS-UHFFFAOYSA-N,
N-Methyl-N-(.beta.-hydroxyethyl)amine,
2-(Methylamino)ethanol, 99%,
2-methylaminoetanol,
N-methyl ethanolamine,
N-methyl-ethanolamine,
2-methylamino ethanol,
2-(methyamino)ethanol,
METHLAMINOETHANOL,
methylhydroxyethyl amine,
2-(methylamino)ethanoi,
2(Methylamino)-ethanol,
ACMC-1BPVV,
2-hydroxyethylmethylamine,
2-(methyl-amino)ethanol,
2-(methylamino) ethanol,
CH3NHCH2CH2OH,
2-(Methylamino)-ethanol,
2-Methylamino-1-ethanol,
DSSTox_CID_5603,
2-(methyl amino) ethanol,
2-(Methylamino)-ethanol-,
2-(n-methyl amino)ethanol,
EC 203-710-0,
Methyl |A-hydroxyethylamine,
2-(N-methylamino) ethanol,
AC1L1Q2L,
AC1Q41AZ,
(2-hydoxy)ethylmethyl amine,
akos bbs-00004409,
DSSTox_RID_77849,
2-Hydroxyethyl-N-methylamine,
DSSTox_GSID_25603,
(2-hydroxyethyl)-methylamine,
2-hydroxy-ethyl-methyl amine,
ETHANOL,2-METHYLAMINO,
n-methyl(b-hydroxyethyl)amine,
4-04-00-01422 (Beilstein Handbook Reference),
KSC175M0B,
WLN: Q2M1,
2-hydroxy-N-methylethanaminium,
Methyl(2-(hydroxy)ethyl)amine,
AC1Q41B0,
Jsp000768,
(2-hydroxy-ethyl)-methyl-amine,
DTXSID5025603,
CTK0H5600,
(2-hydroxy-ethyl)-N-methylamine,
N-(2-hydroxy-ethyl)-methylamine,
N-methyl-N-beta-hydroxyethylamine,
2-(Methylamino)ethanol, >=98%,
ALBB-012133,
NSC62776,
ZINC1691361,
Tox21_301013,
ANW-16095,
BBL027408,
BDBM50147120,
LS-489,
NSC-62776,
STL194268,
AKOS000118742,
CS-W008875,
LS40382,
MCULE-7934732981,
RL00422,
RTR-033595,
TRA0005783,
KS-0000094E,
NCGC00248253-01,
NCGC00254915-01,
AJ-30114,
AN-22579,
CAS-109-83-1,
SC-26626,
ST2416216,
TR-033595,
BB 0257699,
FT-0652669,
M0144,
Y-8882,
65149-EP2292615A1,
65149-EP2295411A1,
65149-EP2308812A2,
65149-EP2308877A1,
I05-0091,
J-510035,
F2190-0310,
InChI=1/C3H9NO/c1-4-2-3-5/h4-5H,2-3H2,1H,
MMEA,
2- methylaminoethanol,
MME (CHRIS Code),
Etanol, 2-(metilamino)-,
Methylamino)ethanol, 2-(,
3-(piperidin-1-yl)aniline,
C3-H9-N-O,
CID8016,
ETHANOL,2-(METHYLAMINO)-,
AR-1K7632,
NA1760,
UN1760,
N-methylaminoethanol, conjugate monoacid,
2-(Methylamino)ethanol, 99% - 500G 500g,
C017500,
2-(Methylamino) Ethanol 98% for synthesis 500ml,
57071-75-7,
|
| Complexity | 16.4 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 75.068g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 5 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 2 |
| Isotope Atom Count | 0 |
| Molecular Weight | 75.111g/mol |
| Monoisotopic Mass | 75.068g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 32.3A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | -0.9 |
GHS Hazard and Precautionary Statements
| Symbol: |    |
| Hazard Class | 8 |
| Hazard statements | H302+H312-H314-H373 |
| Packing Group | Ⅱ |
| Precautionary statements | P280-P305+P351+P338-P310 |
| UN Code | UN 2735 |
Certificate of Analysis
Lot Number
Related Research Chemicals
CERTIFICATE OF ANALYSIS
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Analysis Data:
| Test: | Result: |
Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
Date:
Angene International Limited