CS-0561889

N-(cyclopropylmethyl)hexan-2-amine

Manufacturer: ChemScene

CAS Number: 1157156-73-4

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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

C₁₀H₂₁N

Molecular Weight

155.28

Synonyms

(cyclopropylmethyl)(hexan-2-yl)amine

SMILES

CCCCC(C)NCC1CC1

Tpsa

12.03

Logp

2.5647

H Acceptors

1

H Donors

1

Rotatable Bonds

6

Other Options

Image Product Name Manufacturer Price Range
BJ75514
1157156-73-4 | (cyclopropylmethyl)(hexan-2-yl)amine
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

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Img

ChemScene

CS-0561889

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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:
C₁₀H₂₁N

Molecular Weight:
155.28

Synonyms:
(cyclopropylmethyl)(hexan-2-yl)amine

SMILES:
CCCCC(C)NCC1CC1

Tpsa:
12.03

Logp:
2.5647

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
6

Img

ChemScene

CS-0561892

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆N₂O₃

Molecular Weight:
200.23

Synonyms:
None

SMILES:
CC(=O)NCC(=O)N1CCC(CC1)O

Tpsa:
69.64

Logp:
-0.8942

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0561893

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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:
C₁₅H₂₁NO₂

Molecular Weight:
247.33

Synonyms:
None

SMILES:
CC(CO)NC(=O)CC1=CC2=C(CCCC2)C=C1

Tpsa:
49.33

Logp:
1.6049

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
4

Img

ChemScene

CS-0561894

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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:
C₈H₉N₅

Molecular Weight:
175.19

Synonyms:
None

SMILES:
C1=CN=C(N=C1)N2C=C(C=N2)CN

Tpsa:
69.62

Logp:
0.121

H Acceptors:
5

H Donors:
1

Rotatable Bonds:
2