CS-0770206

[1-(Aminomethyl)cyclopentyl]methanamine

Manufacturer: ChemScene

CAS Number: 38932-72-8

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Purity

95%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₇H₁₆N₂

Molecular Weight

128.22

Synonyms

None

SMILES

NCC1(CN)CCCC1

Tpsa

52.04

Logp

0.4642

H Acceptors

2

H Donors

2

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AU89448
38932-72-8 | [1-(aminomethyl)cyclopentyl]methanamine
A2B Chem ₹ 30,031.56 - ₹ 1,12,425.84

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SAFETY INFORMATION

Pictograms

GHS05,GHS07

Signal Word

Danger

UN Number

2735

Class

8

Packing Group

Hazard Statements

H302-H314-H335

Precautionary Statements

P260-P264-P270-P271-P280-P301+P330+P331-P303+P361+P353-P304+P340-P305+P351+P338-P363-P403+P233-P405-P501

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Img

ChemScene

CS-0770206

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Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₇H₁₆N₂

Molecular Weight:
128.22

Synonyms:
None

SMILES:
NCC1(CN)CCCC1

Tpsa:
52.04

Logp:
0.4642

H Acceptors:
2

H Donors:
2

Rotatable Bonds:
2

Img

ChemScene

CS-0770207

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₉H₁₆ClN₃

Molecular Weight:
201.70

Synonyms:
None

SMILES:
Cl.CC(C)N1C=C(C=N1)C1CC1N

Tpsa:
43.84

Logp:
1.7004

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0770208

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₆H₃F₂KN₂O₂

Molecular Weight:
212.20

Synonyms:
None

SMILES:
[K+].[O-]C(=O)C1=NC=CN=C1C(F)F

Tpsa:
65.91

Logp:
-3.2183

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
2

Img

ChemScene

CS-0770209

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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:
C₇H₈FN₃O

Molecular Weight:
169.16

Synonyms:
None

SMILES:
NNC(=O)C1=C(N)C=CC(F)=C1

Tpsa:
81.14

Logp:
0.0114

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
1