CS-0479100

N,N-dimethyl-2,3,4,5-tetrahydro-1H-benzo[b]azepin-5-amine

Manufacturer: ChemScene

CAS Number: 155061-62-4

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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

C₁₂H₁₈N₂

Molecular Weight

190.28

Synonyms

5-dimethylamino-2,3,4,5-tetrahydro-1H-benzoazepine

SMILES

CN(C)C1C2=C(NCCC1)C=CC=C2

Tpsa

15.27

Logp

2.495

H Acceptors

2

H Donors

1

Rotatable Bonds

1

Other Options

Image Product Name Manufacturer Price Range
AF24534
155061-62-4 | 5-Dimethylamino-2,3,4,5-tetrahydro-1H-benzazepine
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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Img

ChemScene

CS-0479100

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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:
C₁₂H₁₈N₂

Molecular Weight:
190.28

Synonyms:
5-dimethylamino-2,3,4,5-tetrahydro-1H-benzoazepine

SMILES:
CN(C)C1C2=C(NCCC1)C=CC=C2

Tpsa:
15.27

Logp:
2.495

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479101

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₂H₁₉ClN₂

Molecular Weight:
226.75

Synonyms:
N,N-dimethyl-2,3,4,5-tetrahydro-1H-1-benzazepin-5-amine hydrochloride

SMILES:
Cl.CN(C)C1C2C(NCCC1)=CC=CC=2

Tpsa:
15.27

Logp:
2.9168

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
1

Img

ChemScene

CS-0479102

--


Purity:
98%

MDL No:
None

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₂₆H₂₇FO₄

Molecular Weight:
422.49

Synonyms:
Phenylmethyl 2-deoxy-2-fluoro-3,5-bis-O-(phenylmethyl)-alpha-D-arabinofuranoside

SMILES:
F[C@@H]1[C@@H](OCC2=CC=CC=C2)O[C@H](COCC2=CC=CC=C2)[C@H]1OCC1=CC=CC=C1

Tpsa:
36.92

Logp:
5.0684

H Acceptors:
4

H Donors:
0

Rotatable Bonds:
10

Img

ChemScene

CS-0479103

--


Purity:
98%

MDL No:
MFCD22056137

Storage:
Sealed in dry,2-8℃

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

Molecular Formula:
C₁₅H₁₂O₅

Molecular Weight:
272.25

Synonyms:
p-(p-Methoxybenzoyloxy)benzoic acid

SMILES:
COC1=CC=C(C=C1)C(=O)OC1=CC=C(C=C1)C(O)=O

Tpsa:
72.83

Logp:
2.6126

H Acceptors:
4

H Donors:
1

Rotatable Bonds:
4