Grundinformationen
- Standard-SMILES
CC1(C)Cc2cccc(N)c2O1- InChIKey
LMTIGABGABPAGU-UHFFFAOYSA-N- Summenformel
- C10H13NO
- Durchschnittliche Molmasse
- 163,22 g/mol
- Monoisotopische Masse
- 163,09971404
Namen und Bezeichner
- Bevorzugter Name
- 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine
- IUPAC
- 2,2-dimethyl-3H-1-benzofuran-7-amine
- Lokaler Name
- 2,3-Dihydro-2,2-dimethylbenzofuran-7-amin
- Englischer Name
- 2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine
- Summenformel
- C10H13NO
- Molmasse
- 163.22
Namen und Synonyme
2,2-Dimethyl-2,3-dihydro-1-benzofuran-7-amine68298-46-47-Amino-2,3-dihydro-2,2-dimethylbenzofuranDTXSID20447157-Benzofuranamine, 2,3-dihydro-2,2-dimethyl-EINECS 269-570-82,3-Dihydro-2,2-dimethyl-7-aminobenzofuranC3E03FDP2FDTXCID0024715(2,2-DIMETHYL-2,3-DIHYDROBENZOFURAN-7-YL)AMINERefChem:4412672,2-dimethyl-3H-1-benzofuran-7-amine
Weitere Namen anzeigen
2,3-Dihydro-2,2-dimethylbenzofuran-7-amine2,2-Dimethyl-2,3-dihydrobenzofuran-7-amineMFCD00075581UNII-C3E03FDP2F2,3-Dihydro-2,2-dimethyl-7-benzofuranamine7-Amino-2,2-dimethyl-2,3-dihydrobenzofuranSCHEMBL569823orb3029887
Datenbank-Bezeichner
- CAS
68298-46-4- PubChem CID
- 91697
- DTXSID
DTXSID2044715- ChEMBL
CHEMBL3185165- UNII
- C3E03FDP2F
- EC Number
- 269-570-8
- Nikkaji
- J289.151D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 1,8
- Polarare Oberfläche (TPSA)
- 35,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 0
- Schwere Atome
- 12
- Formalladung
- 0
- Komplexität
- 179
Experimentelle und physikochemische Eigenschaften
Collision Cross Section135.8 Ų [M+H]+ [CCS Type: DT; Buffer gas: N2; Ionization: APCI+; Dataset: TOXCAST; Source Identifier: DTXSID2044715]
Physikochemische Eigenschaften
- Siedepunkt
- 60 °C · 60 °C(Press: 0.1 Torr)
- Dichte
- 1.086 · 1.086±0.06 g/cm3(Predicted)
- pka
- 4.68 · 4.68±0.40(Predicted)
- EPA chemische Informationen
- 7 · 7-Benzofuranamine, 2,3-dihydro-2,2-dimethyl- (68298-46-4)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Warning
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral];H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
The GHS information provided by 1 company from 1 notification to the ECHA C&L Inventory.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 4 (100%);Skin Irrit. 2 (100%);Eye Irrit. 2A (100%);STOT SE 3 (100%)
Sicherheitsdaten
- tsca
- TSCA listed
Chemie und Industrie
Verwendung und Herstellung
General Manufacturing Information7-Benzofuranamine, 2,3-dihydro-2,2-dimethyl-: INACTIVE
Anbieter12 Anbieter
韶远科技(上海)有限公司021-50795510 4000665055 · [email protected]
安耐吉化学&3A(安徽泽升科技有限公司)021-58432009 400-005-6266 · [email protected]
重庆旭晗科技有限公司13668063927; 13668063927 · [email protected]
TargetMol 中国(陶术生物)400-821-0310 15002144251 · [email protected]
上海旭晗化学科技有限公司15921303235 · [email protected]
赛默飞世尔科技(中国)有限公司800-810-5118 · [email protected]
九鼎化学(上海)科技有限公司4009209199 · [email protected]
上海特伯化学科技有限公司021-58170097 · [email protected]
江苏艾康生物医药研发有限公司025-58859352 19370895928 · [email protected]
上海思阔化学科技有限公司021-33758897 · [email protected]
青州达丰进出口有限公司16773308882 · [email protected]
北京珐默兹医药科技有限公司15811073878 · [email protected]
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