105198

(+)-Dehydroabietylamine

technical grade, 60%

Manufacturer: Sigma Aldrich

CAS Number: 1446-61-3

Synonym(S): 1,4a-Dimethyl-7-isopropyl-1,2,3,4,4a,9,10,10a-octahydro-1-phenanthrenemethylamine

Select a Size

Pack Size SKU Availability Price
100 G 105198-100-G In Stock ₹ 10,987.38

105198 - 100 G

₹ 10,987.38

In Stock

Quantity

1

Base Price: ₹ 10,987.38

GST (18%): ₹ 1,977.728

Total Price: ₹ 12,965.108

grade

technical grade

Quality Level

200

optical activity

[α]20/D +56.1°, c = 2.4 in pyridine

composition

high molecular weight primary amines, 90%

concentration

60%

refractive index

n20/D 1.546 (lit.)

SMILES string

[H][C@@]12CCc3cc(ccc3[C@@]1(C)CCC[C@@]2(C)CN)C(C)C

InChI

1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1

InChI key

JVVXZOOGOGPDRZ-SLFFLAALSA-N

Other Options

Image Product Name Manufacturer Price Range
50-176-2543
Sigma Aldrich Fine Chemicals Biosciences (+)-Dehydroabietylamine technical grade, 60% | Purity: 60% | Mol Wt: 285.47 | 1446-61-3 | MFCD00213430 | 100G
Sigma Aldrich Fine Chemicals Biosciences ₹ 13,101.80
AR001KIN
1-Phenanthrenemethanamine, 1,2,3,4,4a,9,10,10a-octahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aS,10aR)-
Aaron Chemicals LLC ₹ 342.24 - ₹ 2,224.56
CS-W005629
Leelamine
ChemScene ₹ 427.80 - ₹ 10,866.12

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

Hazard Statements

H315,H319,H335

Precautionary Statements

P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338

Hazard Classifications

Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3

Target Organs

Respiratory system

WGK

WGK 3

Flash Point(F)

235.4 °F

Flash Point(C)

113 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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grade:
technical grade

Quality Level:
200

optical activity:
[α]20/D +56.1°, c = 2.4 in pyridine

composition:
high molecular weight primary amines, 90%

concentration:
60%

refractive index:
n20/D 1.546 (lit.)

SMILES string:
[H][C@@]12CCc3cc(ccc3[C@@]1(C)CCC[C@@]2(C)CN)C(C)C

InChI:
1S/C20H31N/c1-14(2)15-6-8-17-16(12-15)7-9-18-19(3,13-21)10-5-11-20(17,18)4/h6,8,12,14,18H,5,7,9-11,13,21H2,1-4H3/t18-,19-,20+/m0/s1

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JVVXZOOGOGPDRZ-SLFFLAALSA-N

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