pyrilamine maleate crystalline (CAS 59-33-6) — formula C17H23N3O.C4H4O4, molecular weight 401.5; category organic chemicals.
| CAS Number | 59-33-6 |
|---|---|
| Molecular Formula | C17H23N3O.C4H4O4 |
| Molecular Weight | 401.5 |
| Melting Point | 212 to 214 °F (NTP, 1992) |
| Applications | Use Classification: Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients, General Manufacturing Information: 1, 2-Ethanediamine, N1-[(4-methoxyphenyl)methyl]-N2, N2-dimethyl-N1-2-pyridinyl-, (2Z)-2-butenedioate (1:1): ACTIVE |
| Category | Organic Chemicals |
Documented applications: Use Classification: Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients, General Manufacturing Information: 1, 2-Ethanediamine, N1-[(4-methoxyphenyl)methyl]-N2, N2-dimethyl-N1-2-pyridinyl-, (2Z)-2-butenedioate (1:1): ACTIVE.
pyrilamine maleate crystalline is a carbon-based organic compound with CAS registry number 59-33-6 and molecular formula C17H23N3O.C4H4O4 (molecular weight 401.5), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 59-33-6
Its molecular formula C17H23N3O.C4H4O4 comprises 21 C, 27 H, 3 N, 5 O atoms.
Also known as: pyrilamine maleate crystalline · 马来酸吡拉明结晶
Category: organic chemicals
The CAS registry number of pyrilamine maleate crystalline is 59-33-6.
Molecular formula C17H23N3O.C4H4O4, molecular weight 401.5.
It is also registered under: pyrilamine maleate crystalline, 马来酸吡拉明结晶.
Recorded applications: Use Classification: Animal Drugs -> FDA Approved Animal Drug Products (Green Book) -> Active Ingredients, General Manufacturing Information: 1, 2-Ethanediamine, N1-[(4-methoxyphenyl)methyl]-N2, N2-dimethyl-N1-2-pyridinyl-, (2Z)-2-butenedioate (1:1): ACTIVE.
Category: Organic Chemicals.
Independent reference data for pyrilamine maleate crystalline (CAS 59-33-6), compiled from public chemistry databases.
| CAS Registry Number | 59-33-6 |
|---|---|
| PubChem CID | 5284451 |
| Molecular formula | C17H23N3O.C4H4O4 |
| IUPAC name | (Z)-but-2-enedioic acid;N'-[(4-methoxyphenyl)methyl]-N,N-dimethyl-N'-pyridin-2-ylethane-1,2-diamine |
| UNII (FDA) | R35D29L3ZA |
| Molecular Weight | 401.5 |
|---|---|
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 8 |
| Rotatable Bond Count | 9 |
| Exact Mass | 401.19507097 |
| Monoisotopic Mass | 401.19507097 |
| Topological Polar Surface Area | 103 |
| Heavy Atom Count | 29 |
| Melting Point | 212 to 214 °F (NTP, 1992) |
|---|
PYRILAMINE MALEATE; Mepyramine maleate; 59-33-6; Anisopyradamine; Histatex; Histan; Minihist; Diaminide maleate; Paraminyl maleate; Antihist; Pyraninyl; Renstamin; Enrumay; Paramal; Pymafed; Stangen maleate
| Reported hazard statements | H302 (100%), H315 (87%), H319 (87%), H335 (87%) |
|---|
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (87%): Causes skin irritation [Warning Skin corrosion/irritation]
pyrilamine maleate crystalline · CAS 59-33-6 · C17H23N3O.C4H4O4. UNII R35D29L3ZA. Melting Point: 212 to 214 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 马来酸吡拉明结晶