替南非他明（CAS 51497-09-7）：分子式 C10H13NO2、分子量 179.22。
| CAS号 | 51497-09-7 |
|---|---|
| 分子式 | C10H13NO2 |
| 分子量 | 179.22 |
| 沸点 | 157 °C at 22 mm Hg; 80-90 °C at 0.2 mm Hg |
| LogP | 1.64 |
| 应用领域 | Uses: This is a、DEA、Schedule I controlled substance.、... Destroys serotonergic neurons and has been used for that purpose experimentally.、Use Classification: Pharmaceuticals -> Illicit drugs and related compounds -> Transformation products、Pharmaceuticals、Methods of Manufacturing: Prepn: C. Mannich、W. Jacobsogn、Ber. 43、189 (1910)、U. Baum et al.、J. Pharm Sci 69、192 (1980)、General Manufacturing Information: This is a controlled substance (hallucinogen) 21CFR1308.11、Synth amphetamine derivative with stimulant and hallucinogenic properties |
登记用途：Uses: This is a、DEA、Schedule I controlled substance.、... Destroys serotonergic neurons and has been used for that purpose experimentally.、Use Classification: Pharmaceuticals -> Illicit drugs and related compounds -> Transformation products、Pharmaceuticals、Methods of Manufacturing: Prepn: C. Mannich、W. Jacobsogn、Ber. 43、189 (1910)、U. Baum et al.、J. Pharm Sci 69、192 (1980)、General Manufacturing Information: This is a controlled substance (hallucinogen) 21CFR1308.11、Synth amphetamine derivative with stimulant and hallucinogenic properties。
替南非他明 是一种化工化合物，登记 CAS 号为 51497-09-7，分子式 C10H13NO2（分子量 179.22）。
登记 CAS 号：51497-09-7
其分子式 C10H13NO2 由 10 个碳、13 个氢、1 个氮、2 个氧 组成。
别名/同义词：替南非他明 · Tenamfetamine
替南非他明 的 CAS 登记号为 51497-09-7。
分子式 C10H13NO2，分子量 179.22。
别名/同义词：替南非他明、Tenamfetamine。
登记用途：Uses: This is a、DEA、Schedule I controlled substance.、... Destroys serotonergic neurons and has been used for that purpose experimentally.、Use Classification: Pharmaceuticals -> Illicit drugs and related compounds -> Transformation products、Pharmaceuticals、Methods of Manufacturing: Prepn: C. Mannich、W. Jacobsogn、Ber. 43、189 (1910)、U. Baum et al.、J. Pharm Sci 69、192 (1980)、General Manufacturing Information: This is a controlled substance (hallucinogen) 21CFR1308.11、Synth amphetamine derivative with stimulant and hallucinogenic properties。
替南非他明（CAS 51497-09-7）的独立参考数据，整理自公开化学数据库。
| CAS 号 | 51497-09-7 |
|---|---|
| PubChem CID | 1614 |
| 分子式 | C10H13NO2 |
| IUPAC 名称 | 1-(1,3-benzodioxol-5-yl)propan-2-amine |
| UNII（FDA） | XJZ28FJ27W |
| Molecular Weight | 179.22 |
|---|---|
| XLogP3 | 1.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 179.094628657 |
| Monoisotopic Mass | 179.094628657 |
| Topological Polar Surface Area | 44.5 |
| Heavy Atom Count | 13 |
| Boiling Point | 157 °C at 22 mm Hg; 80-90 °C at 0.2 mm Hg |
|---|---|
| LogP | 1.64 |
| LogP | log Kow = 1.64 |
| Dissociation Constants | 9.67 (at 25 °C) |
Tenamfetamine; 3,4-methylenedioxyamphetamine; Methylenedioxyamphetamine; 4764-17-4; Tenamfetaminum; Love; methylene dioxyamphetamine; 1,3-Benzodioxole-5-ethanamine, alpha-methyl-; alpha-Methyl-1,3-benzodioxole-5-ethanamine; Tenanfetamina; EA-1299; ALPHA-METHYL-3,4-(METHYLENEDIOXY)PHENETHYLAMINE; XJZ28FJ27W; 1-(2H-1,3-benzodioxol-5-yl)propan-2-amine; 3,4 Methylenedioxyamphetamine; RefChem:891348
| 已通报的危害声明 | H300 (100%), H315 (100%), H319 (100%), H335 (100%) |
|---|
替南非他明 · CAS 51497-09-7 · C10H13NO2. UNII XJZ28FJ27W. Boiling Point: 157 °C at 22 mm Hg; 80-90 °C at 0.2 mm Hg; LogP: 1.64; LogP: log Kow = 1.64.
数据来源：PubChem / Wikidata；与随货 COA 不一致时以 COA 为准。
English page: Tenamfetamine