N-Acetyl-1,3-phenylenediamine (CAS 102-28-3) — formula C8H10N2O, molecular weight 150.18; category organic chemicals.
| CAS Number | 102-28-3 |
|---|---|
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 |
| Melting Point | 187.7 to 189.5 °F (NTP, 1992) |
| LogP | 0.9 |
| Applications | Uses: Used in organic synthesis, [NTP], General Manufacturing Information: Acetamide, N-(3-aminophenyl)-: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Uses: Used in organic synthesis, [NTP], General Manufacturing Information: Acetamide, N-(3-aminophenyl)-: ACTIVE.
N-Acetyl-1,3-phenylenediamine is a carbon-based organic compound with CAS registry number 102-28-3 and molecular formula C8H10N2O (molecular weight 150.18), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 102-28-3
Its molecular formula C8H10N2O comprises 8 C, 10 H, 2 N, 1 O atoms.
Also known as: N-Acetyl-1,3-phenylenediamine · N-乙酰基-1,3-苯二胺
Category: organic chemicals
The CAS registry number of N-Acetyl-1,3-phenylenediamine is 102-28-3.
Molecular formula C8H10N2O, molecular weight 150.18.
It is also registered under: N-Acetyl-1,3-phenylenediamine, N-乙酰基-1,3-苯二胺.
Recorded applications: Uses: Used in organic synthesis, [NTP], General Manufacturing Information: Acetamide, N-(3-aminophenyl)-: ACTIVE.
Category: Organic Chemicals.
Independent reference data for N-Acetyl-1,3-phenylenediamine (CAS 102-28-3), compiled from public chemistry databases.
| CAS Registry Number | 102-28-3 |
|---|---|
| PubChem CID | 7604 |
| Molecular formula | C8H10N2O |
| IUPAC name | N-(3-aminophenyl)acetamide |
| UNII (FDA) | Q5K7HYS7JJ |
| Molecular Weight | 150.18 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 150.079312947 |
| Monoisotopic Mass | 150.079312947 |
| Topological Polar Surface Area | 55.1 |
| Heavy Atom Count | 11 |
| Melting Point | 187.7 to 189.5 °F (NTP, 1992) |
|---|---|
| Solubility | 10 to 50 mg/mL at 75 °F (NTP, 1992) |
N-(3-Aminophenyl)acetamide; 102-28-3; 3'-Aminoacetanilide; M-AMINOACETANILIDE; 3-Acetamidoaniline; Acetamide, N-(3-aminophenyl)-; M-Acetaminoaniline; m-(Acetylamino)aniline; N-Acetyl-m-phenylenediamine; 3-Amino-N-acetylaniline; 3-Aminoacetanilid; 3-Acetylaminoaniline; Acetanilide, 3'-amino-; 1-Amino-3-(acetylamino)benzene; 3-Aminoacetanilid [Czech]; 3-(Acetylamino)aniline
| Reported hazard statements | H302 (21.1%), H315 (80.7%), H319 (80.7%), H335 (78.9%) |
|---|
H302 (21.1%): Harmful if swallowed [Warning Acute toxicity, oral]
H315 (80.7%): Causes skin irritation [Warning Skin corrosion/irritation]
N-Acetyl-1,3-phenylenediamine · CAS 102-28-3 · C8H10N2O. UNII Q5K7HYS7JJ. Melting Point: 187.7 to 189.5 °F (NTP, 1992); Solubility: 10 to 50 mg/mL at 75 °F (NTP, 1992).
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-乙酰基-1,3-苯二胺