2,2,3,3,4,4,4-HEPTAFLUOROBUTYLAMINE

Modify Date: 2025-08-25 17:45:03

2,2,3,3,4,4,4-HEPTAFLUOROBUTYLAMINE Structure
2,2,3,3,4,4,4-HEPTAFLUOROBUTYLAMINE structure
Common Name 2,2,3,3,4,4,4-HEPTAFLUOROBUTYLAMINE
CAS Number 374-99-2 Molecular Weight 199.07000
Density 1.493 Boiling Point 70-71 °C
Molecular Formula C4H4F7N Melting Point N/A
MSDS Chinese USA Flash Point 70-71°C
Symbol GHS05
GHS05
Signal Word Danger

 Names

Name 2,2,3,3,4,4,4-heptafluorobutylamine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.493
Boiling Point 70-71 °C
Molecular Formula C4H4F7N
Molecular Weight 199.07000
Flash Point 70-71°C
Exact Mass 199.02300
PSA 26.02000
LogP 2.47830
Index of Refraction 1.296-1.298

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
EO5190000
CHEMICAL NAME :
Butylamine, 2,2,3,3,4,4,4-heptafluoro-
CAS REGISTRY NUMBER :
374-99-2
BEILSTEIN REFERENCE NO. :
1761906
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C4-H4-F7-N
MOLECULAR WEIGHT :
199.09
WISWESSER LINE NOTATION :
Z1XFFXFFXFFF

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
10 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
11FYAN "Fluorine Chemistry, Volume III. Biological Effects of Organic Fluorides," Simons, J.H., ed., New York, Academic Press, Inc., 1963 Volume(issue)/page/year: 3,77,1963

 Safety Information

Symbol GHS05
GHS05
Signal Word Danger
Hazard Statements H314
Precautionary Statements P280-P305 + P351 + P338-P310
Hazard Codes C:Corrosive;
Risk Phrases R34;R37
Safety Phrases S45-S36/37/39-S26
RIDADR 2735
RTECS EO5190000
Packaging Group II
Hazard Class 8
HS Code 2921199090

 Customs

HS Code 2921199090
Summary 2921199090 other acyclic 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%

 Synonyms

2,2,3,3,4,4,4-Heptafluorobutylamine
MFCD00014817
EINECS 206-780-0
1H,1H-Perfluorobutylamine
1H,1H-HeptafluorobutylaMine
2,2,3,3,4,4,4-heptafluorobutan-1-amine
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