CS-0760452

N,N'-Diisopropylideneethane-1,2-Diamine

Manufacturer: ChemScene

CAS Number: 16888-75-8

The price for this product is unavailable. Please request a quote

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₈H₁₆N₂

Molecular Weight

140.23

Synonyms

None

SMILES

CC(C)=NCCN=C(C)C

Tpsa

24.72

Logp

1.948

H Acceptors

2

H Donors

0

Rotatable Bonds

3

Other Options

Image Product Name Manufacturer Price Range
AD40742
16888-75-8 | 1,2-Ethanediamine,N1,N2-bis(1-methylethylidene)-
A2B Chem --

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H315-H319-H335

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0760452

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₁₆N₂

Molecular Weight:
140.23

Synonyms:
None

SMILES:
CC(C)=NCCN=C(C)C

Tpsa:
24.72

Logp:
1.948

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-0760453

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₀N₂O₄S

Molecular Weight:
278.28

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C(=CS1)C1=CC=C(C=C1)[N+]([O-])=O

Tpsa:
95.46

Logp:
2.6921

H Acceptors:
6

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0760454

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₆H₁₉NO₂S

Molecular Weight:
289.39

Synonyms:
None

SMILES:
COC(=O)C1=C(N)C(=CS1)C1=CC=C(CC(C)C)C=C1

Tpsa:
52.32

Logp:
3.9824

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0760455

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₄H₁₅NO₃S

Molecular Weight:
277.34

Synonyms:
None

SMILES:
CCOC1=CC=C(C=C1)C1=CSC(C(=O)OC)=C1N

Tpsa:
61.55

Logp:
3.1826

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
4