N'-(3-Aminopropyl)-N,N-dimethyl-propan-1,3-diamin

Dimethyldipropylenetriamine

HCID 82728CAS 10563-29-8
TeilstruktursucheÄhnliche Strukturen suchen

Grundinformationen

Standard-SMILES
CN(C)CCCNCCCN
InChIKey
OMKZWUPRGQMQJC-UHFFFAOYSA-N
Summenformel
C8H21N3
Durchschnittliche Molmasse
159,27 g/mol
Monoisotopische Masse
159,17354767

Überblick

structure given in first source

Namen und Bezeichner

Bevorzugter Name
Dimethyldipropylenetriamine
IUPAC
N'-[3-(dimethylamino)propyl]propane-1,3-diamine
Lokaler Name
N'-(3-Aminopropyl)-N,N-dimethyl-propan-1,3-diamin
Englischer Name
N N'-DIMETHYLDIPROPYLENETRIAMINE (ATOFI&
Summenformel
C8H21N3
Molmasse
159.27

Namen und Synonyme

10563-29-8N,N-DimethyldipropylenetriamineDimethyldipropylenetriamineDTXSID2033445B15K0N6194DTXCID0013445RefChem:134341234-148-4N'-(3-Aminopropyl)-N,N-dimethylpropane-1,3-diamineN'-[3-(dimethylamino)propyl]propane-1,3-diamineMFCD000821921,3-Propanediamine, N'-(3-aminopropyl)-N,N-dimethyl-
Weitere Namen anzeigen
DMAPAPADDPTAN2-(2-Aminopropyl)N N'-DIMETHYLDIPROPYN'-(3-aminopropyl)-N,N-dimethyl-N,N-DiMethyldipropylenetriaMine 99%1-Amino-7-(dimethylamino)-4-azaheptane
{3-[(3-aminopropyl)amino]propyl}dimethylamineN,N-DimethyldipropyltriamineEINECS 234-148-4BRN 2715375UNII-B15K0N6194dimethyldipropylene-triamineEC 234-148-4SCHEMBL324173

Datenbank-Bezeichner

CAS
10563-29-8
PubChem CID
82728
DTXSID
DTXSID2033445
ChEMBL
CHEMBL1462995
UNII
B15K0N6194
EC Number
234-148-4
Nikkaji
J226.992I

Eigenschaften

Berechnete Struktureigenschaften

XLogP
-0,4
Polarare Oberfläche (TPSA)
41,3 Ų
H-Brücken-Donoren
2
H-Brücken-Akzeptoren
3
Frei drehbare Bindungen
7
Schwere Atome
11

Physikochemische Eigenschaften

Siedepunkt
220 °C · 220 °C(lit.)
Dichte
0.883 g/mL · 0.883 g/mL at 25 °C(lit.)
Dampfdruck
3 Pa · 3Pa at 20℃
Brechungsindex
20 · n20/D 1.4630(lit.)
Flammpunkt
220 °F · 220 °F
pka
10.32 · 10.32±0.19(Predicted)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 4 Einträge

Danger

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]

P260, P261, P264, P264+P265, P270, P272, P280, P301+P317, P301+P330+P331, P302+P352, P302+P361+P354, P304+P340, P305+P354+P338, P316, P317, P321, P330, P333+P317, P362+P364, P363, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 349 reports by companies from 12 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Gefahrenhinweise

Regulatory Information · 3 Einträge

Chemical: 1,3-Propanediamine, N'-(3-aminopropyl)-N,N-dimethyl-

REACH registered substance: N'-(3-aminopropyl)-N,N-dimethylpropane-1,3-diamine (EC: 234-148-4)

N'-(3-aminopropyl)-N,N-dimethyl-1,3-Propanediamine: Does not have an individual approval but may be used as a component in a product covered by a group standard. It is not approved for use as a chemical in its own right.

Hazard Classes and CategoriesAcute Tox. 4 (100%)

Sicherheitsdaten

wgk
1
tsca
TSCA listed
ridadr
UN 2735 8/PG 2
RTECS-Nr.
TX7000000
risk_code
21/22-34
Toxizität
LD50 orl-unr: 1432 mg/kg GTPZAB 28(11),50,84

Chemie und Industrie

Verwendung und Herstellung

General Manufacturing Information1,3-Propanediamine, N3-(3-aminopropyl)-N1,N1-dimethyl-: ACTIVE
Anwendungen · 1 Eintrag

VerwendenN,N-Dimethyldipropylenetriamine (DP) may be used to:Prepare poly(ethylene oxide)-b-poly(3-caprolactone-g-DP) [PEO-b-P(CL-g-DP)], a biodegradable amphiphilic polycationic copolymer.Develop a second generation aminoglycoside 6′-N-acetyltransferase (AAC(6′) inhibitor.Prepare a hydrophilic gemcitabine conjugated cationic copolymer, which can be employed in the treatment pancreatic cancer.

Anbieter50 Anbieter

湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
湖北万得化工有限公司15377098680 15377098680 · [email protected]
Hebei Zhuanglai Chemical Trading Co Ltd+86-16264648883 · [email protected]
Shaanxi LonierHerb Bio Technology Co Ltd+86-86-+86-86-029-87551862 15002946897 · [email protected]

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