4-Chlorobenzylamine structure
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Common Name | 4-Chlorobenzylamine | ||
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CAS Number | 104-86-9 | Molecular Weight | 141.598 | |
Density | 1.2±0.1 g/cm3 | Boiling Point | 216.6±15.0 °C at 760 mmHg | |
Molecular Formula | C7H8ClN | Melting Point | N/A | |
MSDS | Chinese USA | Flash Point | 90.6±0.0 °C | |
Symbol |
GHS05, GHS07 |
Signal Word | Danger |
Name | 4-Chlorobenzylamine |
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Synonym | More Synonyms |
Density | 1.2±0.1 g/cm3 |
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Boiling Point | 216.6±15.0 °C at 760 mmHg |
Molecular Formula | C7H8ClN |
Molecular Weight | 141.598 |
Flash Point | 90.6±0.0 °C |
Exact Mass | 141.034531 |
PSA | 26.02000 |
LogP | 1.68 |
Vapour Pressure | 0.1±0.4 mmHg at 25°C |
Index of Refraction | 1.566 |
Symbol |
GHS05, GHS07 |
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Signal Word | Danger |
Hazard Statements | H302 + H312-H314 |
Precautionary Statements | P280-P305 + P351 + P338-P310 |
Personal Protective Equipment | Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter |
Hazard Codes | C:Corrosive; |
Risk Phrases | R34 |
Safety Phrases | S26-S36-S45-S36/37/39 |
RIDADR | 2735 |
WGK Germany | 3 |
Packaging Group | III |
Hazard Class | 8 |
HS Code | 2921499090 |
Precursor 8 | |
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DownStream 8 | |
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% |
S-benzylisothiourea derivatives as small-molecule inhibitors of indoleamine-2,3-dioxygenase.
Bioorg. Med. Chem. Lett. 20 , 5126-9, (2010) S-benzylisothiourea 3a was discovered by its ability to inhibit indoleamine-2,3-dioxygenase (IDO) in our screening program. Subsequent optimization of the initial hit 3a lead to the identification of ... |
p-chlorobenzylamine |
4-Chlorobenzylamine |
EINECS 203-245-3 |
Benzenemethanamine, 4-chloro- |
Benzylamine, p-chloro- |
(4-Chlorophenyl)methanamine |
MFCD00008121 |
1-(4-Chlorophenyl)methanamine |