CAS 3718-88-5|Benzylamine, m-iodo-, hydrochloride
Introduction：Basic information about CAS 3718-88-5|Benzylamine, m-iodo-, hydrochloride, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | Benzylamine, m-iodo-, hydrochloride | ||
|---|---|---|---|
| CAS Number | 3718-88-5 | Molecular Weight | 269.510 |
| Density | / | Boiling Point | 272.5ºC at 760 mmHg |
| Molecular Formula | C7H9ClIN | Melting Point | 188-190 °C(lit.) |
| MSDS | ChineseUSA | Flash Point | 118.6ºC |
| Symbol | GHS07, GHS08 | Signal Word | Danger |
Names
| Name | 3-Iodobenzylamine hydrochloride |
|---|---|
| Synonym | More Synonyms |
Chemical & Physical Properties
| Boiling Point | 272.5ºC at 760 mmHg |
|---|---|
| Melting Point | 188-190 °C(lit.) |
| Molecular Formula | C7H9ClIN |
| Molecular Weight | 269.510 |
| Flash Point | 118.6ºC |
| Exact Mass | 268.946808 |
| PSA | 26.02000 |
| LogP | 3.25220 |
| InChIKey | PYFDZOCGFHIRST-UHFFFAOYSA-N |
| SMILES | Cl.NCc1cccc(I)c1 |
Safety Information
| Symbol | GHS07, GHS08 |
|---|---|
| Signal Word | Danger |
| Hazard Statements | H315-H317-H319-H334-H335-H361 |
| Precautionary Statements | P261-P280-P305 + P351 + P338-P342 + P311 |
| Hazard Codes | Xi: Irritant; |
| Risk Phrases | R36/37/38 |
| Safety Phrases | S24/25 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| HS Code | 2921499090 |
Customs
| HS Code | 2921499090 |
|---|---|
| Summary | 2921499090 other aromatic monoamines and their derivatives; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0% |
Articles2
More Articles| 2-Substitution of N6-benzyladenosine-5'-uronamides enhances selectivity for A3 adenosine receptors. J. Med. Chem. 37(21) , 3614-21, (1994) Adenosine derivatives bearing an N6-(3-iodobenzyl) group, reported to enhance the affinity of adenosine-5'-uronamide analogues as agonists at A3 adenosine receptors (J. Med. Chem. 1994, 37, 636-646), ... | |
| Synthesis, biological evaluation, and molecular modeling of ribose-modified adenosine analogues as adenosine receptor agonists. J. Med. Chem. 48 , 1550-62, (2005) A number of 3'-C-methyl analogues of selective adenosine receptor agonists such as CPA, CHA, CCPA, 2'-Me-CCPA, NECA, and IB-MECA was synthesized to further investigate the subdomain of the receptor th... |
Synonyms
| MFCD00012857 |
| Benzylamine, m-iodo-, hydrochloride |
| (3-iodophenyl)methanamine,hydrochloride |
| 1-(3-Iodophenyl)methanamine hydrochloride (1:1) |
| EINECS 223-068-5 |
| Benzenemethanamine, 3-iodo-, hydrochloride (1:1) |
| Benzenemethanamine, 3-iodo-, hydrochloride |
