Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 1,3-Propanediamine,N1,N1-dimethyl-N3-(2-nitro-9-acridinyl)-
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
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6237-22-5

6237-22-5 structure

6237-22-5 structure

Name: 1,3-Propanediamine,N1,N1-dimethyl-N3-(2-nitro-9-acridinyl)-
Chemical Name: N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine
CAS Number: 6237-22-5
Molecular Formula: C₁₈H₂₀N₄O₂
Molecular Weight: 324.37700
Create Date: 2016-10-22 19:40:18
Modify Date: 2024-01-10 11:04:49

Name	N',N'-dimethyl-N-(2-nitroacridin-9-yl)propane-1,3-diamine
Synonyms	C 264 9-(3-Dimethylamino-propylamino)-2-nitro-acridin C 264 (Pharmaceutical) 2-Nitro-9-(dimethylaminopropylamino)acridine 3-nitro-9-(3'-dimethylaminopropylamino)acridine 1,3-Propanediamine,N,N-dimethyl-N'-(2-nitro-9-acridinyl) Acridine,9-((3-(dimethylamino)propyl)amino)-2-nitro 2-Nitro-9-(3'-dimethylaminopropylamino)-acridine N,N-dimethyl-N'-(2-nitro-9-acridinyl)-1,3-propanediamine N,N-dimethyl-N'-(2-nitro-9-acridyl)propane-1,3-diamine

Density	1.269g/cm3
Boiling Point	529.9ºC at 760 mmHg
Molecular Formula	C₁₈H₂₀N₄O₂
Molecular Weight	324.37700
Flash Point	274.3ºC
Exact Mass	324.15900
PSA	73.98000
LogP	4.25600
Index of Refraction	1.697

CHEMICAL IDENTIFICATION

RTECS NUMBER :: AR9241000

CHEMICAL NAME :: Acridine, 9-(3-(dimethylamino)propylamino)-2-nitro-

CAS REGISTRY NUMBER :: 6237-22-5

LAST UPDATED :: 199612

DATA ITEMS CITED :: 5

MOLECULAR FORMULA :: C18-H20-N4-O2

MOLECULAR WEIGHT :: 324.42

WISWESSER LINE NOTATION :: T C666 BNJ GNW IM3N1&1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Sex chromosome loss and nondisjunction

TEST SYSTEM :: Rodent - hamster Lung

DOSE/DURATION :: 10 mg/L

REFERENCE :: MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 170,119,1986

20682-61-5 structure

20682-61-5

109-55-7 structure

109-55-7

~%

6237-22-5 structure

6237-22-5

Literature: Kunikowski, Antoni; Ledochowski, Andrzej Polish Journal of Chemistry, 1983 , vol. 57, # 4/5/6 p. 435 - 445

56809-06-4 structure

56809-06-4

109-55-7 structure

109-55-7

~%

6237-22-5 structure

6237-22-5

Literature: Kunikowski, Antoni; Ledochowski, Andrzej Polish Journal of Chemistry, 1983 , vol. 57, # 4/5/6 p. 435 - 445

Precursor 3
20682-61-5 109-55-7 56809-06-4
DownStream 1
7251-00-5