H36605
4-Hydroxy-3-methoxybenzylamine hydrochloride
98%
Manufacturer: Sigma Aldrich
CAS Number: 7149-10-2
Synonym(S): Vanillylamine hydrochloride
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | H36605-1-G | In Stock | ₹ 2,186.65 |
H36605 - 1 G
In Stock
Quantity
1
Base Price: ₹ 2,186.65
GST (18%): ₹ 393.597
Total Price: ₹ 2,580.247
Quality Level
200
Assay
98%
mp
219-221 °C (dec.) (lit.)
SMILES string
Cl.COc1cc(CN)ccc1O
InChI
1S/C8H11NO2.ClH/c1-11-8-4-6(5-9)2-3-7(8)10;/h2-4,10H,5,9H2,1H3;1H
InChI key
PUDMGOSXPCMUJZ-UHFFFAOYSA-N
Related Products
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P264 - P280 - P302 + P352 - P305 + P351 + P338 - P332 + P313 - P337 + P313
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
mp: 219-221 °C (dec.) (lit.)
SMILES string: Cl.COc1cc(CN)ccc1O
InChI: 1S/C8H11NO2.ClH/c1-11-8-4-6(5-9)2-3-7(8)10;/h2-4,10H,5,9H2,1H3;1H
InChI key: PUDMGOSXPCMUJZ-UHFFFAOYSA-N
Quality Level:
200
Assay:
98%
mp:
219-221 °C (dec.) (lit.)
SMILES string:
Cl.COc1cc(CN)ccc1O
InChI:
1S/C8H11NO2.ClH/c1-11-8-4-6(5-9)2-3-7(8)10;/h2-4,10H,5,9H2,1H3;1H
InChI key:
PUDMGOSXPCMUJZ-UHFFFAOYSA-N
Quality Level: 300
Assay: __
mp: __
SMILES string: __
InChI: __
InChI key: __
Quality Level:
300
Assay:
__
mp:
__
SMILES string:
__
InChI:
__
InChI key:
__
Quality Level: 200
Assay: ≥98% (TLC)
mp: 280 °C
SMILES string: N[C@H](Cc1c[nH]cn1)C(O)=O
InChI: 1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m1/s1
InChI key: HNDVDQJCIGZPNO-RXMQYKEDSA-N
Quality Level:
200
Assay:
≥98% (TLC)
mp:
280 °C
SMILES string:
N[C@H](Cc1c[nH]cn1)C(O)=O
InChI:
1S/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/t5-/m1/s1
InChI key:
HNDVDQJCIGZPNO-RXMQYKEDSA-N
Quality Level: __
Assay: 98%
mp: 45-48 °C (lit.)
SMILES string: Cc1ccc(O)c(c1)C(C)=O
InChI: 1S/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3
InChI key: YNPDFBFVMJNGKZ-UHFFFAOYSA-N
Quality Level:
__
Assay:
98%
mp:
45-48 °C (lit.)
SMILES string:
Cc1ccc(O)c(c1)C(C)=O
InChI:
1S/C9H10O2/c1-6-3-4-9(11)8(5-6)7(2)10/h3-5,11H,1-2H3
InChI key:
YNPDFBFVMJNGKZ-UHFFFAOYSA-N