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104-19-8

Basic Information
CAS No.: 104-19-8
Name: 1-(2-DIMETHYLAMINOETHYL)-4-METHYLPIPERAZINE
Article Data: 10
Molecular Structure:
Molecular Structure of 104-19-8 (1-(2-DIMETHYLAMINOETHYL)-4-METHYLPIPERAZINE)
Formula: C9H21 N3
Molecular Weight: 171.286
Synonyms: Piperazine,1-[2-(dimethylamino)ethyl]-4-methyl- (6CI,7CI,8CI);1-[2-(Dimethylamino)ethyl]-4-methylpiperazine; KL 8; Kaolizer 8;N,N,N'-Trimethylaminoethylpiperazine;N-Methyl-N'-(N,N-dimethylaminoethyl)piperazine;N-Methyl-N'-(dimethylaminoethyl)piperazine; N-Methyl-N'-(b-dimethylaminoethyl)piperazine;NSC 79879; S 36081-3; Toyocat NP
EINECS: 203-183-7
Density: 0,89 g/cm3
Boiling Point: 207.5 °C at 760 mmHg
Flash Point: 74.5 °C
Solubility: Completely miscible in water
Risk Codes: 36/37/38
Safety: Poison by skin contact. Moderately toxic by ingestion. A severe skin and eye irritant. When heated to decomposition it emits toxic fumes of NOx.
PSA: 9.72000
LogP: -0.32880
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  • N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine

  • Casno:

    104-19-8

    N,N-dimethyl-2-(4-methylpiperazin-1-yl)ethanamine

    Min.Order: 0

    FOB Price:  USD $ 0.0-0.0

    high purity Application:Drug intermediates Materials intermediates and active molecules

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Chemistry

IUPAC Name: 1-Piperazineethanamine, N,N,4-trimethyl-
The MF of 1-Piperazineethanamine, N,N,4-trimethyl- (104-19-8) is C9H21N3.

                                   
The MW of 1-Piperazineethanamine, N,N,4-trimethyl- (104-19-8) is 171.28.
Synonyms of 1-Piperazineethanamine, N,N,4-trimethyl- (104-19-8): 1-[2-(Dimethylamino)ethyl]-4-methylpiperazine ; N-Methyl-N'-(.beta.-dimethylaminoethyl)piperazine ; Piperazine, 1-[2- (dimethylamino)ethyl]-4-methyl- ; 1-(2-(Dimethylamino)ethyl)-4-methylpiperazine ; 1-(2-(N,N-Dimethylamino)ethyl)-4-methylpiperazine ; 1-Piperazineethanamine, N,N,4-trimethyl- 
Product Categories: PIPERIDINE
Index of Refraction: 1.476 
EINECS: 203-183-7
Density: 0.918 g/ml 
Flash Point: 74.5 °C
Boiling Point: 207.5 °C

Uses

  1-Piperazineethanamine, N,N,4-trimethyl- (104-19-8) is used as pharmaceutical intermediates, organic synthesis.

Toxicity Data With Reference

1.    

skn-rbt 100 µg/24H open

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
2.    

skn-rbt 5 mg/24H SEV

    85JCAE    Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,867.
3.    

eye-rbt 750 µg/24H SEV

    85JCAE    Prehled Prumyslove Toxikologie; Organicke Latky Marhold, J.,Prague, Czechoslovakia.: Avicenum,1986,867.
4.    

orl-rat LD50:1420 mg/kg

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.
5.    

skn-rbt LD50:390 mg/kg

    AIHAAP    American Industrial Hygiene Association Journal. 23 (1962),95.

Consensus Reports

Reported in EPA TSCA Inventory.

Safety Profile

Poison by skin contact. Moderately toxic by ingestion. A severe skin and eye irritant. When heated to decomposition it emits toxic fumes of NOx.Safety information of 1-Piperazineethanamine, N,N,4-trimethyl- (104-19-8):
Risk Statements 
36/37/38  Irritating to eyes, respiratory system and skin
Safety Statements 
26  In case of contact with eyes, rinse immediately with plenty of water and seek medical advice
36/37/39  Wear suitable protective clothing, gloves and eye/face protection
RIDADR  2922
RTECS  TL6125000
HazardClass  8
PackingGroup  II