CS-0331307

3-Methyl-N-(pyridin-3-ylmethyl)butan-1-amine

Manufacturer: ChemScene

CAS Number: 70065-77-9

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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

C₁₁H₁₈N₂

Molecular Weight

178.27

Synonyms

None

SMILES

CC(C)CCNCC1=CN=CC=C1

Tpsa

24.92

Logp

2.2173

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AU15875
70065-77-9 | (3-Methyl-butyl)-pyridin-3-ylmethyl-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

Show Difference

Img

ChemScene

CS-0331307

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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:
C₁₁H₁₈N₂

Molecular Weight:
178.27

Synonyms:
None

SMILES:
CC(C)CCNCC1=CN=CC=C1

Tpsa:
24.92

Logp:
2.2173

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0331309

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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:
C₁₃H₁₂FNO₃

Molecular Weight:
249.24

Synonyms:
None

SMILES:
CC(C)N1C=C(C(=O)C2=C1C=CC(=C2)F)C(=O)O

Tpsa:
59.3

Logp:
2.4197

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0331310

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₄H₁₁NO₂

Molecular Weight:
225.24

Synonyms:
1-(1-Naphthyl)-2,5-pyrrolidinedione

SMILES:
C1=CC=C2C(=C1)C=CC=C2N3C(=O)CCC3=O

Tpsa:
37.38

Logp:
2.4932

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0331311

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₂ClNO

Molecular Weight:
221.68

Synonyms:
1-(4-CHLOROPHENYL)-N-(2-FURYLMETHYL)METHANAMINE

SMILES:
C1=COC(=C1)CNCC2=CC=C(C=C2)Cl

Tpsa:
25.17

Logp:
3.2228

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4