463477

α-[2-(Methylamino)ethyl]benzyl alcohol

97%

Manufacturer: Sigma Aldrich

CAS Number: 42142-52-9

Synonym(S): 3-(Methylamino)-1-phenylpropan-1-ol

Select a Size

Pack Size SKU Availability Price
1 G 463477-1-G In Stock ₹ 2,780.00

463477 - 1 G

₹ 2,780.00

In Stock

Quantity

1

Base Price: ₹ 2,780.00

GST (18%): ₹ 500.40

Total Price: ₹ 3,280.40

Quality Level

100

Assay

97%

mp

59-64 °C (lit.)

SMILES string

CNCCC(O)c1ccccc1

InChI

1S/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3

InChI key

XXSDCGNHLFVSET-UHFFFAOYSA-N

Other Options

Image Product Name Manufacturer Price Range
PHR2840
Atomoxetine Related Compound A
Supelco ₹ 63,402.03
Y0002201
Fluoxetine impurity A
Sigma Aldrich ₹ 14,473.03
1044470
Atomoxetine Related Compound A
Sigma Aldrich ₹ 1,23,805.53

SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H302

Precautionary Statements

P264 - P270 - P301 + P312 - P501

Hazard Classifications

Acute Tox. 4 Oral

WGK

WGK 3

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

Compare Similar Items

Show Difference

Img

Sigma Aldrich

463477

97%...


Quality Level:
100

Assay:
97%

mp:
59-64 °C (lit.)

SMILES string:
CNCCC(O)c1ccccc1

InChI:
1S/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3

InChI key:
XXSDCGNHLFVSET-UHFFFAOYSA-N

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Sigma Aldrich

463531

97%...


Quality Level:
100

Assay:
97%

mp:
__

SMILES string:
CNCCN(CCNC)CCNC

InChI:
1S/C9H24N4/c1-10-4-7-13(8-5-11-2)9-6-12-3/h10-12H,4-9H2,1-3H3

InChI key:
GMLHUKQBMDKQBD-UHFFFAOYSA-N

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Sigma Aldrich

463558

--


Quality Level:
100

Assay:
__

mp:
110-115 °C (lit.)

SMILES string:
CN1CCN2CCN(C)P1N(C)CC2

InChI:
1S/C9H21N4P/c1-10-4-7-13-8-5-11(2)14(10)12(3)6-9-13/h4-9H2,1-3H3

InChI key:
PCYSWBQHCWWSFW-UHFFFAOYSA-N

Img

Supelco

46356

VETRANAL®, analytical standard...


Quality Level:
__

Assay:
__

mp:
__

SMILES string:
O.OS(O)(=O)=O.OS(O)(=O)=O.NC[C@H]1O[C@@H](O[C@@H]2[C@@H](N)C[C@@H](N)[C@H](O[C@H]3O[C@H](CO)[C@@H](O)[C@H](N)[C@H]3O)[C@H]2O)[C@H](O)[C@@H](O)[C@@H]1O

InChI:
1S/C18H36N4O11.2H2O4S/c19-2-6-10(25)12(27)13(28)18(30-6)33-16-5(21)1-4(20)15(14(16)29)32-17-11(26)8(22)9(24)7(3-23)31-17;2*1-5(2,3)4/h4-18,23-29H,1-3,19-22H2;2*(H2,1,2,3,4)/t4-,5+,6-,7-,8+,9-,10-,11-,12+,13-,14-,15+,16-,17-,18-;;/m1../s1

InChI key:
OGTKIXVMLDAMNU-KNQICTBBSA-N