CS-0048867

Methyl[(3-methyloxetan-3-yl)methyl]amine

Manufacturer: ChemScene

CAS Number: 915919-90-3

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Purity

97%

MDL No

None

Storage

4°C, protect from light

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₆H₁₃NO

Molecular Weight

115.17

Synonyms

N-Methyl-1-(3-methyloxetan-3-YL)methanamine

SMILES

CNCC1(C)COC1

Tpsa

21.26

Logp

0.2423

H Acceptors

2

H Donors

1

Rotatable Bonds

2

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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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Img

ChemScene

CS-0048867

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Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₆H₁₃NO

Molecular Weight:
115.17

Synonyms:
N-Methyl-1-(3-methyloxetan-3-YL)methanamine

SMILES:
CNCC1(C)COC1

Tpsa:
21.26

Logp:
0.2423

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0048869

--


Purity:
97+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₁₁N₃

Molecular Weight:
125.17

Synonyms:
None

SMILES:
CNCC1=CN(C)C=N1

Tpsa:
29.85

Logp:
0.1395

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0048870

--


Purity:
98+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₉N₃

Molecular Weight:
123.16

Synonyms:
5-Pyrimidinemethanamine, N-methyl- (9CI)

SMILES:
CNCC1=CN=CN=C1

Tpsa:
37.81

Logp:
0.196

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0048871

--


Purity:
97%

MDL No:
None

Storage:
4°C, protect from light

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

Molecular Formula:
C₅H₁₁NO

Molecular Weight:
101.15

Synonyms:
N-methyl-3-Oxetanemethanamine

SMILES:
CNCC1COC1

Tpsa:
21.26

Logp:
-0.1478

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2