CS-1028808

(dimethyl(phenyl)silyl)methanamine

Manufacturer: ChemScene

CAS Number: 17881-82-2

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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

C₉H₁₅NSi

Molecular Weight

165.31

Synonyms

None

SMILES

NC[Si](C=1C=CC=CC1)(C)C

Tpsa

26.02

Logp

1.0999

H Acceptors

1

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AV61662
17881-82-2 | (Aminomethyl)dimethylphenylsilane
A2B Chem ₹ 31,229.40 - ₹ 3,34,454.04

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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-1028808

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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:
C₉H₁₅NSi

Molecular Weight:
165.31

Synonyms:
None

SMILES:
NC[Si](C=1C=CC=CC1)(C)C

Tpsa:
26.02

Logp:
1.0999

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-1028809

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₀BrN

Molecular Weight:
224.10

Synonyms:
None

SMILES:
N#CCCCC=1C=CC=CC1Br

Tpsa:
23.79

Logp:
3.29538

H Acceptors:
1

H Donors:
0

Rotatable Bonds:
3

Img

ChemScene

CS-1028812

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₁₈O₂S

Molecular Weight:
238.35

Synonyms:
None

SMILES:
O=C(O)CSCC1=CC=C(C=C1)C(C)(C)C

Tpsa:
37.3

Logp:
3.3019

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-1028813

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₄N₂O

Molecular Weight:
178.23

Synonyms:
None

SMILES:
O=C(C1=CC(=CC=C1N)C)N(C)C

Tpsa:
46.33

Logp:
1.27902

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1