| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 30th, 2005 | 20 | Yes |
Popular Name: Carbinoxamine maleate Carbinoxamine maleate
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1078492-16-6 , 3505-38-2 , 3505-38-2, 486-16-8 [carb , 3505-38-2, 486-16-8 [carbinoxamine] , 486-16-8 , [3505-38-2] , [486-16-8]
(Z)-but-2-enedioic acid; 2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine
2-((4-Chlorophenyl)(pyridin-2-yl)methoxy)-N,N-dimethylethanamine
2-(p-Chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)pyridine
2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethanamine
2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]-N,N-dimethylethanamine maleate
2-[(4-chlorophenyl)-pyridin-2-ylmethoxy]-N,N-dimethylethanamine
2-{[(4-chlorophenyl)(pyridin-2-yl)methyl]oxy}-N,N-dimethylethanamine
3505-38-2; Carbinoxamine maleate (JAN/USP); Clistin (TN); D01336
3505-38-2; Carbinoxamine maleate salt; Prestwick_238
3505-38-2; CPD001496929; Carbinoxamine Maleate; SAM002589920
486-16-8; C06871; Carbinoxamine
486-16-8; Carbinoxamine (INN); D07617
5-21-03-00492 (Beilstein Handbook Reference)
but-2-enedioic acid; {2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl}dimethylamine
carbinoxamina; carbinoxamine; carbinoxaminum
Carbinoxamine Maleate;Paracarbinoxamine;Paracarinoxamine
CPD001496929; Carbinoxamine Maleate; SAM002589920
Ethanamine, 2-((4-chlorophenyl)-2-pyridinylmethoxy)-N,N-dimethyl-
Ethanamine, 2-((4-chlorophenyl)-2-pyridinylmethoxy)-N,N-dimethyl- (9CI)
Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-
Ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (-)-
ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, (2E)-2-butenedioate (1:1)
ethanamine, 2-[(4-chlorophenyl)-2-pyridinylmethoxy]-N,N-dimethyl-, maleate
INN); Carbinoxamine Maleate (FDA
N,N-Dimethyl-2-(p-chloro-alpha-(2-pyridyl)benzyloxy)ethylamine
Pyridine, 2-(p-chloro-alpha-(2-(dimethylamino)ethoxy)benzyl)-
USAN); Rotoxamine Tartrate (NF)
{2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl}dimethylamine
{2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl}dimethylamine but-2-enedioate
{2-[(4-chlorophenyl)(pyridin-2-yl)methoxy]ethyl}dimethylamine maleate
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 3.01 | 9.2 | -35.22 | 1 | 3 | 1 | 27 | 291.802 | 6 | ↓ |
| Note Type | Comments | Provided By |
|---|---|---|
| Molecular_Solubility | 6.589 | Bitter DB |
| MP | 119 - 121 | Enamine Building Blocks |
| MP | 119...121 | Enamine Building Blocks |
| ALOGPS_SOLUBILITY | 2.28e-01 g/l | DrugBank-approved |
| purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
| Therapy | antihistaminic | SMDC Iconix |
| PUBCHEM_SUBSTANCE_COMMENT | NCC_SAMPLE_SUPPLIER : LightBiologicals; NCC_SUPPLIER_STRUCTURE_ID : G-1214; NCC_SUPPLIER_SAMPLE_COMMENTS : OFF-WHITE POWDER; 1 maleic acid | NIH Clinical Collection via PubChem |
| PUBCHEM_SUBSTANCE_COMMENT | SAMPLE_SUPPLIER: LightBiologicals; SUPPLIER_STRUCTURE_ID: G-1214; SALT: 1 maleic acid; SUPPLIER_COMMENTS: OFF-WHITE POWDER | NIH Clinical Collection via PubChem |
