CS-1024530

2-(Trifluoromethyl)propane-1,3-diamine

Manufacturer: ChemScene

CAS Number: 1695963-33-7

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

Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₄H₉F₃N₂

Molecular Weight

142.12

Synonyms

None

SMILES

FC(F)(F)C(CN)CN

Tpsa

52.04

Logp

0.0823

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AW52608
1695963-33-7 | 2-TRIFLUOROMETHYL-PROPANE-1,3-DIAMINE
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-1024530

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₄H₉F₃N₂

Molecular Weight:
142.12

Synonyms:
None

SMILES:
FC(F)(F)C(CN)CN

Tpsa:
52.04

Logp:
0.0823

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-1024531

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₂BrN

Molecular Weight:
238.12

Synonyms:
None

SMILES:
BrC=1C=CC=2NC=C(C2C1)CCC

Tpsa:
15.79

Logp:
3.8829

H Acceptors:
0

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1024532

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₈H₉N₃O₂

Molecular Weight:
179.18

Synonyms:
None

SMILES:
O=C(O)C1=NC(=NC=C1)NC2CC2

Tpsa:
75.11

Logp:
0.7491

H Acceptors:
4

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-1024533

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₁N₃O

Molecular Weight:
177.20

Synonyms:
None

SMILES:
N#CC1=CN=C(OC(C)C)C(N)=C1

Tpsa:
71.93

Logp:
1.32268

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
2