C27409
对氯苄胺
98%
别名:
1-（4-氟苯基）甲胺, 4-氯苯甲胺, 对氨基甲基基苯基氯, 对氯苄基胺, 对氯苯基甲胺, 对氯苯甲胺, （4-氯苯基）甲胺
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线性分子式:
ClC6H4CH2NH2
化学文摘社编号:
分子量:
141.60
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
EC Number:
203-245-3
Beilstein/REAXYS Number:
507949
MDL number:
产品名称
对氯苄胺, 98%
assay
98%
form
liquid
SMILES string
NCc1ccc(Cl)cc1
InChI key
YMVFJGSXZNNUDW-UHFFFAOYSA-N
InChI
1S/C7H8ClN/c8-7-3-1-6(5-9)2-4-7/h1-4H,5,9H2
refractive index
n20/D 1.558 (lit.)
bp
215 °C (lit.)
density
1.164 g/mL at 25 °C (lit.)
Quality Level
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signalword
Danger
hcodes
Hazard Classifications
Acute Tox. 4 Dermal - Acute Tox. 4 Oral - Eye Dam. 1 - Skin Corr. 1B
存储类别
8A - Combustible corrosive hazardous materials
wgk
WGK 3
flash_point_f
194.0 °F - closed cup
flash_point_c
90 °C - closed cup
ppe
Eyeshields, Gloves, type ABEK (EN14387) respirator filter
Stephen R Davies et al.
Drug testing and analysis, 11(2), 257-266 (2018-08-22)
Two human metabolites of the REV-ERB agonist SR9009, identified by researchers with an interest in sports doping control, have been synthesized and assessed for purity. The synthesis employed was a modification of published procedures for the parent SR9009, careful attention
Kenji Matsuno et al.
Bioorganic & medicinal chemistry letters, 20(17), 5126-5129 (2010-08-07)
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 sub-muM inhibitors 3r and 10h, both of which suppressed kynurenine production in A431
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