CS-0595837

(3-(Azepan-1-yl)phenyl)methanamine

Manufacturer: ChemScene

CAS Number: 887595-75-7

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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

C₁₃H₂₀N₂

Molecular Weight

204.31

Synonyms

None

SMILES

C1CCCN(CC1)C2=CC=CC(=C2)CN

Tpsa

29.26

Logp

2.5257

H Acceptors

2

H Donors

1

Rotatable Bonds

2

Other Options

Image Product Name Manufacturer Price Range
AC01337
887595-75-7 | Benzenemethanamine,3-(hexahydro-1H-azepin-1-yl)-
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

H315-H319-H320

Precautionary Statements

P264-P280-P302+P352-P305+P351+P338-P362

Compare Similar Items

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ChemScene

CS-0595837

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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:
C₁₃H₂₀N₂

Molecular Weight:
204.31

Synonyms:
None

SMILES:
C1CCCN(CC1)C2=CC=CC(=C2)CN

Tpsa:
29.26

Logp:
2.5257

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
2

Img

ChemScene

CS-0595838

--


Purity:
98%

MDL No:
MFCD14661488

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₁H₁₇NO

Molecular Weight:
179.26

Synonyms:
None

SMILES:
CC1=CC(=CC=C1)C(CCOC)N

Tpsa:
35.25

Logp:
2.03132

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0595839

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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:
C₁₇H₂₇N₃O₂

Molecular Weight:
305.42

Synonyms:
None

SMILES:
CC(C)(C)OC(=O)NCC1=CN=C(C=C1)N2CCCCCC2

Tpsa:
54.46

Logp:
3.4867

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
3

Img

ChemScene

CS-0595840

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₉H₂₂N₂O

Molecular Weight:
294.39

Synonyms:
None

SMILES:
CC1=CC(=CN=C1N2CCCCCC2)C(=O)C3=CC=CC=C3

Tpsa:
33.2

Logp:
4.00142

H Acceptors:
3

H Donors:
0

Rotatable Bonds:
3