CS-0491270

Cyclobutane-1,2-diyldimethanamine

Manufacturer: ChemScene

CAS Number: 3396-16-5

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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

C₆H₁₄N₂

Molecular Weight

114.19

Synonyms

[2-(Aminomethyl)cyclobutyl]methanamine

SMILES

NCC1C(CN)CC1

Tpsa

52.04

Logp

-0.07

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AM34057
3396-16-5 | 1,2-Cyclobutanedimethanamine
A2B Chem --

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-0491270

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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:
C₆H₁₄N₂

Molecular Weight:
114.19

Synonyms:
[2-(Aminomethyl)cyclobutyl]methanamine

SMILES:
NCC1C(CN)CC1

Tpsa:
52.04

Logp:
-0.07

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0491271

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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:
C₁₀H₁₀F₂O

Molecular Weight:
184.18

Synonyms:
4-(2,2-Difluorocyclopropyl)benzyl Alcohol

SMILES:
OCC1=CC=C(C=C1)C2C(F)(F)C2

Tpsa:
20.23

Logp:
2.3015

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0491272

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Purity:
98%

MDL No:
MFCD24383568

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₃H₂₆N₂O₂

Molecular Weight:
242.36

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)N1CC(CCC1)(C)N(C)C

Tpsa:
32.78

Logp:
2.3376

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
1

Img

ChemScene

CS-0491273

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₂₁BO₂

Molecular Weight:
244.14

Synonyms:
None

SMILES:
C1=CC=C(C=C1)[C@H]2[C@H](C2)B3OC(C)(C)C(C)(C)O3

Tpsa:
18.46

Logp:
3.6363

H Acceptors:
2

H Donors:
0

Rotatable Bonds:
2