1-Naphthaleneacetaldehyde,a,a-bis[2-(dimethylamino)ethyl]-

Modify Date: 2024-04-12 17:41:35

1-Naphthaleneacetaldehyde,a,a-bis[2-(dimethylamino)ethyl]- Structure
1-Naphthaleneacetaldehyde,a,a-bis[2-(dimethylamino)ethyl]- structure
 Common Name 1-Naphthaleneacetaldehyde,a,a-bis[2-(dimethylamino)ethyl]-
CAS Number 30120-99-1 Molecular Weight 312.44900
Density 1.037g/cm3 Boiling Point 450.7ºC at 760 mmHg
Molecular Formula C20H28N2O Melting Point N/A
MSDS N/A Flash Point 180.6ºC

 Names

Name 4-(dimethylamino)-2-[2-(dimethylamino)ethyl]-2-naphthalen-1-ylbutanal

 Chemical & Physical Properties

Density 1.037g/cm3
Boiling Point 450.7ºC at 760 mmHg
Molecular Formula C20H28N2O
Molecular Weight 312.44900
Flash Point 180.6ºC
Exact Mass 312.22000
PSA 23.55000
LogP 3.17990
Index of Refraction 1.563
InChIKey XEOBCOZTRNTVFP-UHFFFAOYSA-N
SMILES CN(C)CCC(C=O)(CCN(C)C)c1cccc2ccccc12

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
QJ0531000
CHEMICAL NAME :
1-Naphthaleneacetaldehyde, alpha,alpha-bis(2-(dimethylamino)ethyl)-
CAS REGISTRY NUMBER :
30120-99-1
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C20-H28-N2-O
MOLECULAR WEIGHT :
312.50
WISWESSER LINE NOTATION :
L66J BXVH2N1&1&2N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
140 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 13,1089,1970

 Safety Information

HS Code 2921499090

 Customs

HS Code 2921499090
Summary 2921499090 other aromatic 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%
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Chemsrc provides CAS#:30120-99-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 1-Naphthaleneacetaldehyde,a,a-bis[2-(dimethylamino)ethyl]->> amp version: 1-Naphthaleneacetaldehyde,a,a-bis[2-(dimethylamino)ethyl]-

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