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N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-1,3-propanediamine

N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-1,3-propanediamine structure

CAS No:
17070-44-9
Formula:
C19H21Cl2N3O
Chemical Name:
N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-1,3-propanediamine
Synonyms:
1,3-Propanediamine,N1-(2-chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-;Acridine,6-chloro-9-[[3-[(2-chloroethyl)amino]propyl]amino]-2-methoxy-;1,3-Propanediamine,N-(2-chloroethyl)-N′-(6-chloro-2-methoxy-9-acridinyl)-;N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-1,3-propanediamine;Acridine half-mustard

Description

ChEBI: A member of the class of aminoacridines that is acridine which is substituted by a methoxy group at position 2, chlorine at position 6, and a {3-[(2-chloroethyl)amino]propyl}amino group at position 9.

N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-1,3-propanediamine Basic Attributes

Molecular Weight：

378.297

Exact Mass：

378.30

HScode：

2933990090

Characteristics

PSA：

46.2

XLogP3：

5.2

Appearance：

Icr 191 appears as yellow crystalline or chunky solid. (NTP, 1992)

Melting Point：

520 to 523° F (decomposes) (NTP, 1992)

Vapor Pressure：

2.78E-13mmHg at 25°C

Safety Information

Transport codes：

2811

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Guide of N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-1,3-propanediamine

Description
Basic Attributes
Characteristics
Safety Information

N1-(2-Chloroethyl)-N3-(6-chloro-2-methoxy-9-acridinyl)-1,3-propanediamine

SDS

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