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| CAS Number | 90-89-1 |
| Catalog Number | AG00IFY3(AGN-PC-0JK6FF) |
| Chemical Name | 1-Piperazinecarboxamide, N,N-diethyl-4-methyl- |
| EC Number | 202-023-3 |
| IUPAC Name | N,N-diethyl-4-methylpiperazine-1-carboxamide |
| InChI | InChI=1S/C10H21N3O/c1-4-12(5-2)10(14)13-8-6-11(3)7-9-13/h4-9H2,1-3H3 |
| InChI Key | RCKMWOKWVGPNJF-UHFFFAOYSA-N |
| MDL Number | MFCD00023288 |
| Molecular Formula | C10H21N3O |
| Molecular Weight | 199.2932 |
| SMILES | O=C(N1CCN(C)CC1)N(CC)CC |
| UNII | V867Q8X3ZD |
| Synonyms | N,N-diethyl-4-methylpiperazine-1-carboxamide,
diethylcarbamazine,
90-89-1,
Carbamazine,
N,N-diethyl-4-methylpiperazine-1-carboxamide,
Diethyl carbamazine,
Carbilazine,
Ethodryl,
Bitirazine,
Caricide,
Notezine,
Cypip,
Ditrazine Base,
Caracide,
Hetrazan,
Spatonin,
Dietilcarbamazina,
N,N-Diethylcarbamazine,
Diethylcarbamazinum,
Diaethylcarbamazinum,
1-Piperazinecarboxamide, N,N-diethyl-4-methyl-,
N,N-Diethyl-4-methyl-1-piperazinecarboxamide,
Diethylcarbamazine [INN:BAN],
Diethylcarbamazinum [INN-Latin],
Dietilcarbamazina [INN-Spanish],
UNII-V867Q8X3ZD,
RP 3799,
EINECS 202-023-3,
1-Diethylcarbamoyl-4-Methylpiperazine,
84L,
BRN 0143029,
AI3-19612,
CHEBI:4527,
V867Q8X3ZD,
1-Methyl-4-diethylcarbamoylpiperazine,
MMV002816,
Decacide,
Luxuran,
NSC1364,
N,N-diethyl(4-methylpiperazinyl)carboxamide,
Camin (TN),
Diethylcarbamazine (INN),
Diethylcarbamazin,
1-Diethylcarbamyl-4-methylpiperazine,
Banocide (Salt/Mix),
Caritrol (Salt/Mix),
FR-1031,
Nemacide (Salt/Mix),
Spectrum_000938,
NN-Diethyl-4-methyl-1-piperazinecarboxamide,
Prestwick0_000284,
Prestwick1_000284,
Prestwick2_000284,
Prestwick3_000284,
Spectrum2_001022,
Spectrum3_000390,
Spectrum4_000511,
Spectrum5_000877,
diethyl carbamazine citrate,
CHEMBL684,
EC 202-023-3,
AC1L1F2E,
SCHEMBL67289,
BSPBio_000188,
BSPBio_002179,
KBioGR_001081,
KBioSS_001418,
4-23-00-00225 (Beilstein Handbook Reference),
DivK1c_000548,
SPBio_001203,
SPBio_002407,
BPBio1_000208,
ZINC1288,
DTXSID1022928,
KBio1_000548,
KBio2_001418,
KBio2_003986,
KBio2_006554,
KBio3_001399,
KS-00000JRC,
NINDS_000548,
RCKMWOKWVGPNJF-UHFFFAOYSA-N,
HMS3604F12,
1-Diethylcarbamyl-4-methylpiperzine,
1-Diethylcarbamoyl-4-methylpiperzine,
1-Methyl-4-diethylcarbamylpiperazine,
MFCD00023288,
SBB008185,
AKOS003268016,
DB00711,
DS-9360,
MCULE-7296820622,
NE55264,
IDI1_000548,
NCGC00178778-01,
NCGC00178778-02,
AJ-07994,
AK158485,
ST094965,
SBI-0051345.P003,
1-(N,N-Diethylcarbamyl)-4-methylpiperazine,
DB-080764,
LS-110688,
R.P. 3799,
1-(N,N-Diethylcarbamoyl)-4-methylpiperazine,
AB00053457,
FT-0624832,
ST24048179,
1-piperazinecarboxamide,n,n-diethyl-4-methyl-,
C07968,
D07825,
N,N-diethyl-4-methyl-piperazine-1-carboxamide,
AB00053457_12,
4-Methyl-piperazine-1-carboxylic acid diethylamide,
BRD-K45542189-048-05-6,
BRD-K45542189-048-15-5,
Oxacyclohexadeca-3,5,11,13-tetraen-2-one, 8-hydroxy-16-[(1S,2R,3S)-2-hydroxy-1-methyl-3-[(2R,4R,5S,6R)-tetrahydro-2,4-dihydroxy-5-methyl-6-(1-methylethyl)-2H-pyran-2-yl]butyl]-3,15-dimethoxy-5,7,9,11-tetramethyl-, (3Z,5E,7R,8S,9S,11E,13E,15S,16R)-,
Banocide,
Loxuran,
Dicarocide,
Caritrol,
Eosinopin,
Filazine,
Franocide,
Franozan,
Camin,
Carbam Palatabs,
Ethodryl citrate,
Diro-Form,
DEC Chewable,
Dek-Tabs,
diethylcarbamazin-,
Filaribits (TN),
Carbilazine (TN),
Banocide (TN),
Caricide (TN),
Ethodryl (TN),
Hetrazan (TN),
Spatonin (TN),
Cypip (TN),
Forte (TN),
DIETHYLCARBAMAZINE CITRATE,
Diethylcarbamazane citrate,
D.E.C. Sol,
Bafilomycin A1(Baf-A1),
Diethylcarbamazine, citrate,
D06RCB,
C10H21N3O,
CID3052,
C11H23N3,
NSC80513,
C10-H21-N3-O,
CS-T-18124,
1642-54-2,
1-Piperazinecarboxamide, N,N-diethyl-4-methyl-, 2-hydroxy-1,2,3-propanetricarboxylate (1:1),
88899-55-2,
|
| Complexity | 184 |
| Compound Is Canonicalized | Yes |
| Covalently-Bonded Unit Count | 1 |
| Defined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Exact Mass | 199.168g/mol |
| Formal Charge | 0 |
| Heavy Atom Count | 14 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Isotope Atom Count | 0 |
| Molecular Weight | 199.298g/mol |
| Monoisotopic Mass | 199.168g/mol |
| Rotatable Bond Count | 2 |
| Topological Polar Surface Area | 26.8A^2 |
| Undefined Atom Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| XLogP3 | 0.3 |
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