CS-0584556

1-(3-Methylbenzyl)azetidin-3-amine

Manufacturer: ChemScene

CAS Number: 1341071-35-9

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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

C₁₁H₁₆N₂

Molecular Weight

176.26

Synonyms

1-[(3-methylphenyl)methyl]azetidin-3-amine

SMILES

CC1=CC(=CC=C1)CN2CC(C2)N

Tpsa

29.26

Logp

1.13792

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU66087
1341071-35-9 | 1-[(3-methylphenyl)methyl]azetidin-3-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

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ChemScene

CS-0584556

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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:
C₁₁H₁₆N₂

Molecular Weight:
176.26

Synonyms:
1-[(3-methylphenyl)methyl]azetidin-3-amine

SMILES:
CC1=CC(=CC=C1)CN2CC(C2)N

Tpsa:
29.26

Logp:
1.13792

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0584557

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₈O₂

Molecular Weight:
194.27

Synonyms:
None

SMILES:
CCC(C1=CC(=CC=C1)OC(C)C)O

Tpsa:
29.46

Logp:
2.9172

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0584559

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₅N₃O₂

Molecular Weight:
197.23

Synonyms:
None

SMILES:
O=C(NCC=1ON=C(C1)C)NC(C)C

Tpsa:
67.16

Logp:
1.19062

H Acceptors:
3

H Donors:
2

Rotatable Bonds:
3

Img

ChemScene

CS-0584561

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₆N₂OS

Molecular Weight:
166.20

Synonyms:
None

SMILES:
N=1N=C(OC1C2=CSC=C2)C

Tpsa:
38.92

Logp:
2.10652

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
1