Grundinformationen
- Standard-SMILES
CN(C)CCCCN- InChIKey
GCOWZPRIMFGIDQ-UHFFFAOYSA-N- Summenformel
- C6H16N2
- Durchschnittliche Molmasse
- 116,2 g/mol
- Monoisotopische Masse
- 116,13134851
Namen und Bezeichner
- Bevorzugter Name
- 4-Dimethylaminobutylamine
- IUPAC
- N',N'-dimethylbutane-1,4-diamine
- Lokaler Name
- N,N-Dimethylbutan-1,4-diamin
- Englischer Name
- 4-DIMETHYLAMINOBUTYLAMINE
- Summenformel
- C6H16N2
- Molmasse
- 116.2
Namen und Synonyme
4-Dimethylaminobutylamine3529-10-0N,N-Dimethylbutane-1,4-diamineN,N-Dimethyl-1,4-ButanediamineEINECS 222-559-1FRW57N4BFVN1,N1-dimethyl-1,4-butanediamineDTXSID901887801,4-BUTANEDIAMINE, N1,N1-DIMETHYL-RefChem:522531DTXCID50111271222-559-1
Weitere Namen anzeigen
TIMTEC-BB SBB008514N N-DIMETHYL-1,4-DIAMINOBUTANE4-Dimethylaminobutylamine ,98%(4-Aminobutyl)dimethylamine - [A89698]
(4-aminobutyl)dimethylamine4-(Dimethylamino)butylamineN,N-DimethylaminobutylamineN1,N1-dimethylbutane-1,4-diamineN',N'-dimethylbutane-1,4-diamineMFCD000479771,4-Butanediamine,N1,N1-dimethyl-CHEMBL59625
Datenbank-Bezeichner
- CAS
3529-10-0- PubChem CID
- 77063
- DTXSID
DTXSID90188780- ChEMBL
CHEMBL59625- UNII
- FRW57N4BFV
- EC Number
- 222-559-1
- Nikkaji
- J216.177J
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 0
- Polarare Oberfläche (TPSA)
- 29,3 Ų
- H-Brücken-Donoren
- 1
- H-Brücken-Akzeptoren
- 2
- Frei drehbare Bindungen
- 4
- Schwere Atome
- 8
- Formalladung
- 0
- Komplexität
- 43,8
Physikochemische Eigenschaften
- Schmelzpunkt
- 60 °C · 60 °C
- Siedepunkt
- 73 °C · 73°C 35mm
- Dichte
- 0.8179 g/cm3 · 0.8179 g/cm3
- Brechungsindex
- 1.44 · 1.4400
- storage temp.
- 2 · 2-8°C, protect from light
- pka
- 10.52 · 10.52±0.10(Predicted)
- Aggregatzustand
- solid
- InChI
- 1S/C6H16N2/c1-8(2)6-4-3-5-7/h3-7H2,1-2H3
- InChIKey
- GCOWZPRIMFGIDQ-UHFFFAOYSA-N
- SMILES
- CN(C)CCCCN
- CAS Datenbank
- 3529 · 3529-10-0(CAS DataBase Reference)
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H226 (16.7%): Flammable liquid and vapor [Warning Flammable liquids]
P210, P233, P240, P241, P242, P243, P260, P264, P280, P301+P330+P331, P302+P361+P354, P303+P361+P353, P304+P340, P305+P354+P338, P316, P321, P363, P370+P378, P403+P235, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 6 reports by companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesFlam. Liq. 3 (16.7%)
Sicherheitsdaten
- wgk
- WGK 3
- ridadr
- 2735
- risk_code
- 34-36
- hazard_code
- Xi,C
- hazard_note
- Irritant
- safety_code
- 26-36/37/39
- hazard_class
- 8
- packing_group
- III
- Speicherklasse
- 8A - Combustible corrosive hazardous materials
- Hazard Classifications
- Acute Tox. 4 OralEye Dam. 1Skin Corr. 1B
Chemie und Industrie
Anwendungen
VerwendenN,N-Dimethyl-1,4-butanediamine is used as pharmaceutical intermediate.
Vor- und nachgelagerte Produkte
Vorgelagerte Rohstoffe
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上海康恩博医药科技有限公司17510465506 · [email protected]
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