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Promecarb

CAS: 2631-37-0 | C12H17NO2

2D Structure

3D Structure

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Basic Information

CAS Registry Number: 2631-37-0
Molecular Formula: C12H17NO2
Molecular Mass: 207.27 g/mol

Names and Synonyms:

Promecarb
Phenol, 3-methyl-5-(1-methylethyl)-, 1-(N-methylcarbamate)
Carbamic acid, methyl-, m-cym-5-yl ester
Phenol, 3-methyl-5-(1-methylethyl)-, methylcarbamate
EP 316
Schering 34615
m-Cym-5-yl methylcarbamate
Minacide
Morton EP-316
ITC
Sch 34615
3-Methyl-5-isopropylphenyl methylcarbamate
Promecarb
Carbamult
3-Methyl-5-isopropylphenyl N-methylcarbamate
3-Isopropyl-5-methylphenyl N-methylcarbamate
3-Isopropyl-5-methylphenyl methylcarbamate
NSC 35378
3-Methyl-5-i-propylphenyl N-methylcarbamate

Identifiers:

SMILES:
CN=C(O)Oc1cc(C)cc(C(C)C)c1
InChI:
InChI=1S/C12H17NO2/c1-8(2)10-5-9(3)6-11(7-10)15-12(14)13-4/h5-8H,1-4H3,(H,13,14)

Key Properties

Boiling Point
117 °C @ Press: 0.1 Torr CAS Common Chemistry
Melting Point
87-87.5 °C CAS Common Chemistry

Spectral Data

NMR, IR, and Mass spectral data

1H NMR
13C NMR
Predicting NMR spectra...
10 ppm 9 8 7 6 5 4 3 2 1 0 ppm
Shift (ppm) Multiplicity Integration Assignment
200 ppm 180 160 140 120 100 80 60 40 20 0 ppm
Shift (ppm) DEPT Assignment

Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.

External Resources

All Properties

Comprehensive physical and chemical properties

Property Value Source
Molecular Mass 207.27 g/mol CAS Common Chemistry
207.273 g/mol RDKit
207.125928784 g/mol RDKit
Wikipedia Url https://en.wikipedia.org/wiki/Promecarb CAS Common Chemistry
Boiling Point 117 °C @ Press: 0.1 Torr CAS Common Chemistry
Canonical SMILES O=C(OC=1C=C(C=C(C1)C(C)C)C)NC CAS Common Chemistry
InChI InChI=1S/C12H17NO2/c1-8(2)10-5-9(3)6-11(7-10)15-12(14)13-4/h5-8H,1-4H3,(H,13,14) CAS Common Chemistry
InChI Key InChIKey=DTAPQAJKAFRNJB-UHFFFAOYSA-N CAS Common Chemistry
Melting Point 87-87.5 °C CAS Common Chemistry
Name Promecarb CAS Common Chemistry
Heavy Atom Count 15 RDKit
Hydrogen Bond Acceptors 2 RDKit
Hydrogen Bond Donors 1 RDKit
Rotatable Bonds 2 RDKit
Aromatic Ring Count 1 RDKit
Topological Polar Surface Area 41.82000000000001 Ų RDKit
LogP 3.0410200000000014 RDKit
Molar Refractivity 61.883800000000036 RDKit

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