CS-0297962

N-(4-Isobutoxybenzyl)propan-1-amine

Manufacturer: ChemScene

CAS Number: 1040685-10-6

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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

C₁₄H₂₃NO

Molecular Weight

221.34

Synonyms

N-(4-Isobutoxybenzyl)-1-propanamine

SMILES

CCCNCC1=CC=C(C=C1)OCC(C)C

Tpsa

21.26

Logp

3.221

H Acceptors

2

H Donors

1

Rotatable Bonds

7

Other Options

Image Product Name Manufacturer Price Range
AE32761
1040685-10-6 | N-(4-Isobutoxybenzyl)-1-propanamine
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-0297962

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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:
C₁₄H₂₃NO

Molecular Weight:
221.34

Synonyms:
N-(4-Isobutoxybenzyl)-1-propanamine

SMILES:
CCCNCC1=CC=C(C=C1)OCC(C)C

Tpsa:
21.26

Logp:
3.221

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
7

Img

ChemScene

CS-0297963

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
CCCNCC1=CC=C(Cl)C(F)=C1

Tpsa:
12.03

Logp:
2.9787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297964

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃BrFN

Molecular Weight:
246.12

Synonyms:
None

SMILES:
CCCNCC1=CC=C(F)C(Br)=C1

Tpsa:
12.03

Logp:
3.0878

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0297965

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₀H₁₃ClFN

Molecular Weight:
201.67

Synonyms:
None

SMILES:
CCCNCC1=CC=C(F)C(Cl)=C1

Tpsa:
12.03

Logp:
2.9787

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
4