Benzylamine, m-iodo-, hydrochloride structure
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Common Name | Benzylamine, m-iodo-, hydrochloride | ||
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CAS Number | 3718-88-5 | Molecular Weight | 269.510 | |
Density | N/A | Boiling Point | 272.5ºC at 760 mmHg | |
Molecular Formula | C7H9ClIN | Melting Point | 188-190 °C(lit.) | |
MSDS | Chinese USA | Flash Point | 118.6ºC | |
Symbol |
GHS07, GHS08 |
Signal Word | Danger |
Name | 3-Iodobenzylamine hydrochloride |
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Synonym | More Synonyms |
Boiling Point | 272.5ºC at 760 mmHg |
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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 |
Symbol |
GHS07, GHS08 |
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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 |
HS Code | 2921499090 |
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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% |
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), ... |
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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... |
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 |