CS-0573064

N-(cyclohexylmethyl)butan-2-amine

Manufacturer: ChemScene

CAS Number: 706823-09-8

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Purity

98%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₁H₂₃N

Molecular Weight

169.31

Synonyms

None

SMILES

CCC(C)NCC1CCCCC1

Tpsa

12.03

Logp

2.9548

H Acceptors

1

H Donors

1

Rotatable Bonds

4

Other Options

Image Product Name Manufacturer Price Range
BJ75476
706823-09-8 | (butan-2-yl)(cyclohexylmethyl)amine
A2B Chem --

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

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Img

ChemScene

CS-0573064

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₂₃N

Molecular Weight:
169.31

Synonyms:
None

SMILES:
CCC(C)NCC1CCCCC1

Tpsa:
12.03

Logp:
2.9548

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0573065

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₁ClN₄O₅

Molecular Weight:
314.68

Synonyms:
None

SMILES:
CCC(=O)OCCNC1=C(C2=NON=C2C(=C1)Cl)[N+](=O)[O-]

Tpsa:
120.39

Logp:
2.1495

H Acceptors:
8

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0573066

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₂BrNO₂

Molecular Weight:
258.11

Synonyms:
None

SMILES:
O=C(NC1=CC(Br)=CC=C1OC)CC

Tpsa:
38.33

Logp:
2.8062

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0573067

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Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₁ClN₂O

Molecular Weight:
234.68

Synonyms:
SMR000131373

SMILES:
C1=CC(=CC(=C1)Cl)CN2C=CC=C2C(=O)N

Tpsa:
48.02

Logp:
2.2887

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
3