N'-(3-(DIMETHYLAMINO)PROPYL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C10H25N3
Molecular Weight	187.3256
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N'-(3-(DIMETHYLAMINO)PROPYL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE

SMILES

CN(C)CCCNCCCN(C)C

InChI

InChIKey=BXYVQNNEFZOBOZ-UHFFFAOYSA-N

InChI=1S/C10H25N3/c1-12(2)9-5-7-11-8-6-10-13(3)4/h11H,5-10H2,1-4H3

HIDE SMILES / InChI

Molecular Formula	C10H25N3
Molecular Weight	187.3256
Charge	0
Count	MOL RATIO 1 MOL RATIO (average)

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

PubMed

PubMed

Title	Date	PubMed
No data available in table

Substance Class	Chemical
Record UNII	CW8R6R660G
Record Status	`Validated (UNII)`
Record Version

Show entries

Name

Type

Language

ZEFFCAT Z 130

Preferred Name

English

N'-(3-(DIMETHYLAMINO)PROPYL)-N,N-DIMETHYL-1,3-PROPANEDIAMINE

Systematic Name

English

3'-IMINOBIS(N,N-DIMETHYLPROPYLAMINE)

Common Name

English

1,3-PROPANEDIAMINE, N'-(3-(DIMETHYLAMINO)PROPYL)-N,N-DIMETHYL-

Systematic Name

English

3,3'-IMINOBIS(N,N-DIMETHYLPROPYLAMINE)

Systematic Name

English

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Code System

Code

Type

Description

FDA UNII

CW8R6R660G

PRIMARY

NSC

129937

PRIMARY

EPA CompTox

DTXSID7044974

PRIMARY

MESH

C044485

PRIMARY

ECHA (EC/EINECS)

229-761-9

PRIMARY

Showing 1 to 5 of 7 entries

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