2-Propanamine,N-(2-chloroethyl)-N-(1-methylethyl)

Modify Date: 2025-08-25 19:23:45

2-Propanamine,N-(2-chloroethyl)-N-(1-methylethyl) Structure
2-Propanamine,N-(2-chloroethyl)-N-(1-methylethyl) structure
Common Name 2-Propanamine,N-(2-chloroethyl)-N-(1-methylethyl)
CAS Number 96-79-7 Molecular Weight 163.68800
Density 0.909g/cm3 Boiling Point 152.7ºC at 760mmHg
Molecular Formula C8H18ClN Melting Point N/A
MSDS N/A Flash Point 46.1ºC

 Names

Name N-(2-chloroethyl)-N-propan-2-ylpropan-2-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 0.909g/cm3
Boiling Point 152.7ºC at 760mmHg
Molecular Formula C8H18ClN
Molecular Weight 163.68800
Flash Point 46.1ºC
Exact Mass 163.11300
PSA 3.24000
LogP 2.34400
Index of Refraction 1.441
InChIKey DBVADBHSJCWFKI-UHFFFAOYSA-N
SMILES CC(C)N(CCCl)C(C)C

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
IM4100000
CHEMICAL NAME :
Diisopropylamine, N-(2-chloroethyl)-
CAS REGISTRY NUMBER :
96-79-7
BEILSTEIN REFERENCE NO. :
0605346
LAST UPDATED :
199709
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C8-H18-Cl-N
MOLECULAR WEIGHT :
163.72
WISWESSER LINE NOTATION :
1Y1&N2GY1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TEST SYSTEM :
Rodent - mouse
DOSE/DURATION :
2 pph
REFERENCE :
JIDEAE Journal of Investigative Dermatology. (Williams & Wilkins Co., 428 E. Preston St., Baltimore, MD 21202) V.1- 1938- Volume(issue)/page/year: 62,378,1974

 Safety Information

HS Code 2921199090

 Synthetic Route

~%

2-Propanamine,N-(2-chloroethyl)-N-(1-methylethyl) Structure

2-Propanamine,N...

CAS#:96-79-7

Literature: Wright et al. Journal of the American Chemical Society, 1950 , vol. 72, p. 3536,3537 Full Text Show Details Vecchi; Melone Annali di Chimica (Rome, Italy), 1959 , vol. 49, p. 1192,1203

 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%

 Bioassay

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Name: Biochemical firefly luciferase enzyme assay for NPC
Source: NCGC
Target: Luciferase [Photinus pyralis]
External Id: adst-fluc-km-fda-o1_regid
Name: qHTS for Inhibitors of Polymerase Kappa
Source: NCGC
Target: DNA polymerase kappa [Homo sapiens]
External Id: PolK100
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 Synonyms

N,N-Diisopropyl-2-chloroethylamine
1-Chloro-2-diisopropylaminoethane
EINECS 202-535-7
2-Chloro-N,N-diisopropylethanamine
|A-diisopropylaminoethyl chloride
N,N-diisopropylaminoethylchloride
2-Chloro-N,N-diisopropylethylamine
1-diisopropylamino-2-chloro-ethane
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