4-Chlorobenzylamine

Modify Date: 2024-01-02 14:58:31

4-Chlorobenzylamine Structure
4-Chlorobenzylamine structure
Common Name 4-Chlorobenzylamine
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
GHS05, GHS07
Signal Word Danger

 Names

Name 4-Chlorobenzylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
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

 Safety Information

Symbol GHS05 GHS07
GHS05, GHS07
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

 Synthetic Route

 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%

 Articles1

More Articles
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 ...

 Synonyms

p-chlorobenzylamine
4-Chlorobenzylamine
EINECS 203-245-3
Benzenemethanamine, 4-chloro-
Benzylamine, p-chloro-
(4-Chlorophenyl)methanamine
MFCD00008121
1-(4-Chlorophenyl)methanamine
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